N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine; ethanedioic acid

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine; ethanedioic acid Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine; oxalic acid CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine; oxalic acid IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine; oxalic acid Traditional Name: (4-chlorobenzyl)-homoveratryl-amine; oxalic acid Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2.C2H2O4/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14;3-1(4)2(5)6/h3-8,11,19H,9-10,12H2,1-2H3;(H,3,4)(H,5,6)