4-azanyl-1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)butan-1-one

Systemtic Name: 4-azanyl-1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)butan-1-one Openeye Name: 4-amino-1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)butan-1-one CAS Name: 4-amino-1-(2-chlorophenyl)-4-(4-ethyl-2-methylphenyl)-1-butanone IUPAC Name: 4-amino-1-(2-chlorophenyl)-4-(4-ethyl-2-methylphenyl)butan-1-one Traditional Name: 4-amino-1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)butan-1-one Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2Cl)N)C

Isomeric SMILES

CCC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C19H22ClNO/c1-3-14-8-9-15(13(2)12-14)18(21)10-11-19(22)16-6-4-5-7-17(16)20/h4-9,12,18H,3,10-11,21H2,1-2H3