N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-20-16-6-3-13(4-7-16)9-10-19-12-14-11-15(18)5-8-17(14)21-2/h3-8,11,19H,9-10,12H2,1-2H3