N,4-diphenylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1(C2=CC=CC=C2)NC3=CC=CC=C3
Isomeric SMILES
C1CNCCC1(C2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C17H20N2/c1-3-7-15(8-4-1)17(11-13-18-14-12-17)19-16-9-5-2-6-10-16/h1-10,18-19H,11-14H2
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-methoxy-2-[[2-methoxy-6-(methylcarbamoyl)phenyl]diselanyl]-N-methyl-benzamide
- N-tert-butyl-2-[[2-(tert-butylcarbamoyl)-6-methoxy-phenyl]diselanyl]-3-methoxy-benzamide
- (Z)-N-(4-tert-butylpyridin-1-ium-1-yl)benzenecarboximidate
- 2-methyl-N-phenyl-but-1-en-1-imine
- N-(4-tert-butylpyridin-1-ium-1-yl)benzamide
- 1-(4-bromophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanone bromide
- (Z)-N-(4-phenylpyridin-1-ium-1-yl)benzenecarboximidate
- 9-(4-methoxyphenyl)phenanthrene
- N-(4-phenylpyridin-1-ium-1-yl)benzamide
- (NE)-N-dodecan-2-ylidenehydroxylamine
