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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCNC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)C)OC

InChI

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