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N1-[2-(dimethylaminomethyl)phenyl]-4-methyl-N1-phenyl-benzene-1,2-diamine
N1-[2-(dimethylaminomethyl)phenyl]-4-methyl-N1-phenyl-benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3CN(C)C)N
Isomeric SMILES
CC1=CC(=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3CN(C)C)N
InChI
InChI=1S/C22H25N3/c1-17-13-14-22(20(23)15-17)25(19-10-5-4-6-11-19)21-12-8-7-9-18(21)16-24(2)3/h4-15H,16,23H2,1-3H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (1R,2R,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethenyl-13-ethyl-6-methoxy-2,4,6,8,10-pentamethyl-17-[2-[methyl-[(2-pyridin-3-ylpyridin-4-yl)methyl]amino]ethyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
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