N-[(3-chloranyl-4-methoxy-phenyl)-(2-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)-(2-methylphenyl)methyl]ethanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)-(o-tolyl)methyl]ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)-(2-methylphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)-(2-methylphenyl)methyl]ethanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(o-tolyl)methyl]-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=C(C=C1)OC)Cl)C2=CC=CC=C2C

Isomeric SMILES

CCNC(C1=CC(=C(C=C1)OC)Cl)C2=CC=CC=C2C

InChI

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