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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)-(3-methylphenyl)methyl]ethanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)-(m-tolyl)methyl]ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)-(3-methylphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)-(3-methylphenyl)methyl]ethanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(m-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(=C2)C

Isomeric SMILES

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

InChI

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