1-(3,4-dichlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-methoxy-5-methyl-benzyl)amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-11-4-7-17(21-3)14(8-11)10-20-12(2)13-5-6-15(18)16(19)9-13/h4-9,12,20H,10H2,1-3H3