1-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(2-methoxy-5-methyl-benzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12-4-9-17(20-3)15(10-12)11-19-13(2)14-5-7-16(18)8-6-14/h4-10,13,19H,11H2,1-3H3