(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-ethanamine; ethanedioic acid

Systemtic Name: (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-ethanamine; ethanedioic acid Openeye Name: (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-ethanamine; oxalic acid CAS Name: (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine; oxalic acid IUPAC Name: (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine; oxalic acid Traditional Name: oxalic acid; [(1R)-1-phenylethyl]-veratryl-amine Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H21NO2.C2H2O4/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3;3-1(4)2(5)6/h4-11,13,18H,12H2,1-3H3;(H,3,4)(H,5,6)/t13-;/m1./s1