1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-ethyl-2-(p-tolyl)ethanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-(p-tolyl)ethyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-4-20-17(11-14-7-5-13(2)6-8-14)15-9-10-18(21-3)16(19)12-15/h5-10,12,17,20H,4,11H2,1-3H3