1,1-dicyclopropyl-N-[(4-phenylphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC1C(C2CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H23N/c1-2-4-16(5-3-1)17-8-6-15(7-9-17)14-21-20(18-10-11-18)19-12-13-19/h1-9,18-21H,10-14H2
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
- (2S,3S)-3-methyl-2-(2-methylpropanoylamino)pentanoate
- (2S,3S)-3-methyl-2-(2-methylpropanoylamino)pentanoic acid
- 6-[(2R)-2-(4-ethoxyphenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate
- 6-[(2R)-2-(4-ethoxyphenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoic acid
- 1-[(4-bromanylphenoxy)methyl]-2-chloranyl-4-fluoranyl-benzene
- 3-(2-methoxyethanoylamino)-4-methyl-benzoate
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-2-thiophen-3-yl-ethanamide
- 2-(2-methoxy-5-methyl-3-sulfamoyl-phenyl)ethanoate
- (3aR,4S,9bS)-4-(4-chlorophenyl)-N-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
- N-(1H-indol-2-ylmethyl)-1,2-dimethyl-3H-benzimidazol-1-ium-5-amine
