N-[cyclopentyl(diphenyl)methyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CC(C)(C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C22H24N/c1-21(2,3)23-22(20-16-10-11-17-20,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,23H,1-3H3
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
- bis(chloranyl)zirconium(2+); tert-butyl-[cyclopentyl(diphenyl)methyl]azanide
- [(2R,3R,4S,6R)-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-3-[(2S,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxan-4-yl] ethanoate
- 1-[(E)-2,4-bis(phenylselanyl)but-1-enyl]-4-bromanyl-benzene
- ethyl N-[(2-chloranyl-5-ethanehydrazonoyl-phenyl)methyl]carbamate
- N-methylbuta-2,3-dien-1-amine
- 2-(2,4-dimethoxyphenyl)-2-oxidanyl-ethanoic acid
- 2,4-dicyanobutanoic acid
- 1,1,1,2,3,3-hexakis(fluoranyl)-3-prop-2-enoxy-2-(trifluoromethyloxy)propane
- 2,2-bis(4-methylphenyl)-1-phenylselanyl-cyclobutan-1-ol
- N-[2,6-bis(chloranyl)pyrimidin-4-yl]-1-phenyl-methanimine
