2,3,3-triphenylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CN)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H21N/c22-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2
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
- (1S,4R)-2-[(2S,3R)-2,4-dimethyl-3-oxidanyl-pentanoyl]-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one
- 2-(1H-benzimidazol-2-yl)-N,N-dibutyl-ethanamide
- (2R,4S,5R)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2,4,5-trimethyl-cyclohexan-1-one
- 2-[(dicyclohexylamino)methyl]phenol
- methyl 2-[(2S,5S)-5-[tert-butyl(dimethyl)silyl]oxypiperidin-2-yl]ethanoate
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-trimethylsilylfuran-2-yl)methanone
- (1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-phenyl-cyclopropane-1-carbonitrile
- ethyl (1S,3aR,6aR)-2-(methylamino)-2-pentyl-3,3a,4,5,6,6a-hexahydro-1H-pentalene-1-carboxylate
- 2-bromanyl-2-(4-chlorophenyl)cyclohexan-1-one
- 1,2-bis(bromomethyl)-4-fluoranyl-benzene
