3-[(E)-2-phenylethenyl]-1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)C=CC3=CC=CC=C3
Isomeric SMILES
C1CC(CN(C1)CC2=CC=CC=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C20H23N/c1-3-8-18(9-4-1)13-14-20-12-7-15-21(17-20)16-19-10-5-2-6-11-19/h1-6,8-11,13-14,20H,7,12,15-17H2/b14-13+
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
- 1-(4-phenylbutyl)-3-[(Z)-2-phenylethenyl]piperidine
- N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-oxidanyl-benzamide chloride
- 4-[(Z,5S,6R)-1,5-bis(oxidanyl)-1-oxidanylidene-16-phenyl-hexadec-7-en-6-yl]sulfanylbenzoic acid
- N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide
- tert-butyl N-[13-methyl-14,16-bis(oxidanyl)-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-trien-8-yl]carbamate
- (3aS,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxidanyl-3a,9a-dihydro-1H-benzo[f][2]benzofuran-3,9-dione
- methyl 2-[4-[(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)methyl]phenyl]ethanoate
- (1R,4S)-4-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- diethyl 2-ethylsulfanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (1S,4S)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
