3-phenyl-2-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(NC1)CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C(NC1)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-3-8-15(9-4-1)14-18-17(12-7-13-19-18)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14H2
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
- (3-methylpiperidin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 2-(9H-fluoren-2-yl)piperidine
- azepan-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 2-phenyl-3-propan-2-yl-piperidine
- 2-[4-(2-methylpropyl)phenyl]piperidine
- 3-methyl-2-(4-methylphenyl)piperidine
- 6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- 3-ethyl-2-phenyl-piperidine
- (2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidin-1-yl-methanone
- 2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
