1-[4-(3-aminophenyl)-2-methyl-phenyl]-1-chloranyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4-(3-aminophenyl)-2-methyl-phenyl]-1-chloranyl-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-(3-aminophenyl)-2-methyl-phenyl]-1-chloro-3,3-dimethyl-butan-2-one CAS Name: 1-[4-(3-aminophenyl)-2-methylphenyl]-1-chloro-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-(3-aminophenyl)-2-methylphenyl]-1-chloro-3,3-dimethylbutan-2-one Traditional Name: 1-[4-(3-aminophenyl)-2-methyl-phenyl]-1-chloro-3,3-dimethyl-butan-2-one Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)N)C(C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)N)C(C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C19H22ClNO/c1-12-10-14(13-6-5-7-15(21)11-13)8-9-16(12)17(20)18(22)19(2,3)4/h5-11,17H,21H2,1-4H3