4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(2-methylphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(2-methylphenyl)-3-oxidanyl-butan-1-one Openeye Name: 4-amino-4-(4-chloro-N-methyl-anilino)-3-hydroxy-1-(o-tolyl)butan-1-one CAS Name: 4-amino-4-(4-chloro-N-methylanilino)-3-hydroxy-1-(2-methylphenyl)-1-butanone IUPAC Name: 4-amino-4-(4-chloro-N-methylanilino)-3-hydroxy-1-(2-methylphenyl)butan-1-one Traditional Name: 4-amino-4-(4-chloro-N-methyl-anilino)-3-hydroxy-1-(o-tolyl)butan-1-one Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CC(C(N)N(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)CC(C(N)N(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H21ClN2O2/c1-12-5-3-4-6-15(12)16(22)11-17(23)18(20)21(2)14-9-7-13(19)8-10-14/h3-10,17-18,23H,11,20H2,1-2H3