3-(3,4-dichlorophenyl)-4-[methyl(phenyl)amino]butan-1-ol

Systemtic Name: 3-(3,4-dichlorophenyl)-4-[methyl(phenyl)amino]butan-1-ol Openeye Name: 3-(3,4-dichlorophenyl)-4-(N-methylanilino)butan-1-ol CAS Name: 3-(3,4-dichlorophenyl)-4-(N-methylanilino)-1-butanol IUPAC Name: 3-(3,4-dichlorophenyl)-4-(N-methylanilino)butan-1-ol Traditional Name: 3-(3,4-dichlorophenyl)-4-(N-methylanilino)butan-1-ol Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCO)C1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(CCO)C1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H19Cl2NO/c1-20(15-5-3-2-4-6-15)12-14(9-10-21)13-7-8-16(18)17(19)11-13/h2-8,11,14,21H,9-10,12H2,1H3