(3S)-3-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1COCC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CN(C[C@H]1COCC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-3-7-17(8-4-1)13-20-12-11-19(14-20)16-21-15-18-9-5-2-6-10-18/h1-10,19H,11-16H2/t19-/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
- ethyl (2S,3S)-2-methyl-4-sulfanylidene-3,5-dihydro-2H-1,5-benzothiazepine-3-carboxylate
- 5-methoxy-3-propan-2-ylsulfanyl-1-benzothiophene-2-carboxamide
- N-[(2R,3R)-3,5-dimethylhex-5-en-2-yl]-4-methyl-benzenesulfonamide
- 1-trimethylsilyloxy-2,3-dihydrophenalene-1-carbonitrile
- (4aR,11bS)-8-tert-butyl-2,3,4,4a,5,6,11,11b-octahydro-1H-benzo[a]carbazole
- (2S,3R)-2-(1,3-dithiolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine
- ethyl 2-[(1-chloranyl-2-oxidanylidene-4-phenyl-butylidene)amino]ethanoate
- tert-butyl 6-chloranyl-2-oxidanylidene-3,4-dihydroquinoline-1-carboxylate
- (5R)-5-(4-chlorophenyl)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1,2-oxazole
- 2-(4-methylphenyl)quinoline-4-carbonyl chloride
