(2S)-2-[cyclopentylmethyl(methyl)amino]-1,1-diphenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)C[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)C[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C22H24NO/c1-18(23(2)17-19-11-9-10-12-19)22(24,20-13-5-3-6-14-20)21-15-7-4-8-16-21/h3-16,18,24H,17H2,1-2H3/t18-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1S,3R,4S,5R,6R,7R)-1-[(4R,5R)-4-acetyloxy-5-methyl-6-phenyl-hexyl]-3,4,5-tris(hydroxymethyl)-4-oxidanyl-6-(phenylcarbonyloxy)-2,8-dioxabicyclo[3.2.1]octan-7-yl] benzoate
- 1-methyl-4-[(1E,3E,5E,7E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,11,13,15,17-octaen-9-yl]sulfonyl-benzene
- cyclopentane; [2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane; iron(2+); ruthenium(2+)
- [2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane
- 4-chloranyl-1-[(4R)-3-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-4-triphenylsilyl-4H-pyridin-1-yl]butan-1-one
- tetraethyl 5-[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-3-methyl-1,2-oxazol-5-yl]-1,2,3,4-tetrazolidine-1,2,3,4-tetracarboxylate
- [(2R,3R,4R)-2-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphanyl-oxolan-3-yl]-diphenyl-phosphane
- 6-[(2-methoxyphenyl)methylamino]-N-[6-[6-[6-[(2-methoxyphenyl)methylamino]hexanoylamino]hexanoylamino]hexyl]hexanamide
- O3,O6-ditert-butyl O2-methyl (2R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxidanylidene-4-phenylmethoxy-8,9-dihydro-7H-pyrrolo[3,2-f]quinoline-2,3,6-tricarboxylate
- methyl (E,2R,3S,4R,5R,6S,7R,10S)-2,7-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methoxy-5-[(4-methoxyphenyl)methoxy]-4,6,8,10-tetramethyl-11-oxidanyl-undec-8-enoate
