1-(4-chlorophenyl)-1-(1H-imidazol-2-yl)-N-(phenylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Cl)C3=NC=CN3
Isomeric SMILES
C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Cl)C3=NC=CN3
InChI
InChI=1S/C17H16ClN3/c18-15-8-6-14(7-9-15)16(17-19-10-11-20-17)21-12-13-4-2-1-3-5-13/h1-11,16,21H,12H2,(H,19,20)
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
- N-[4-(2,2-dimethoxyethylcarbamothioyl)-1-(phenylmethyl)piperidin-4-yl]-N-(phenylmethyl)ethanamide
- N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]ethanamide
- N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide
- N-[(2S)-1-(2,2-dimethoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide
- N-[(2R)-1-(tert-butylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide
- (1R,4S,8R)-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-one
- N-[(4-chlorophenyl)-(1H-imidazol-2-yl)methyl]-2-phenyl-ethanamine
- (1S,3R,4R,5R,6R)-5-(hydroxymethyl)-3-methoxy-6,8-dimethyl-bicyclo[2.2.2]oct-7-en-2-one
- N-[2-(3,4-diethoxyphenyl)ethyl]-1-(1H-imidazol-2-yl)-2-methyl-propan-1-amine
- 1-(1H-imidazol-2-yl)-1-phenyl-N-(phenylmethyl)methanamine
