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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine Traditional Name: 2-(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)CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13-3-8-17(20-2)15(11-13)12-19-10-9-14-4-6-16(18)7-5-14/h3-8,11,19H,9-10,12H2,1-2H3