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2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-(phenylmethyl)butan-1-one
2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-(phenylmethyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N(C)C)N(C)C
Isomeric SMILES
CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N(C)C)N(C)C
InChI
InChI=1S/C21H28N2O/c1-6-21(23(4)5,16-17-10-8-7-9-11-17)20(24)18-12-14-19(15-13-18)22(2)3/h7-15H,6,16H2,1-5H3
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