2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-(3-ethoxy-4-methoxy-benzyl)amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO2/c1-3-22-18-12-15(7-8-17(18)21-2)13-20-10-9-14-5-4-6-16(19)11-14/h4-8,11-12,20H,3,9-10,13H2,1-2H3