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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=C(C=C(C=C1)OC)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(C1=C(C=C(C=C1)OC)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-4-19-17(15-7-5-6-8-16(15)18)14-10-9-13(20-3)11-12(14)2/h5-11,17,19H,4H2,1-3H3