N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-homoveratryl-amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22ClNO3/c1-21-16-7-5-15(19)11-14(16)12-20-9-8-13-4-6-17(22-2)18(10-13)23-3/h4-7,10-11,20H,8-9,12H2,1-3H3