1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine; ethanedioic acid

Systemtic Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine; oxalic acid CAS Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine; oxalic acid Traditional Name: (3-chlorobenzyl)-veratryl-amine; oxalic acid Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H18ClNO2.C2H2O4/c1-19-15-7-6-13(9-16(15)20-2)11-18-10-12-4-3-5-14(17)8-12;3-1(4)2(5)6/h3-9,18H,10-11H2,1-2H3;(H,3,4)(H,5,6)