N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine; oxalic acid CAS Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine; oxalic acid IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl(veratryl)amine; oxalic acid Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H21NO2.C2H2O4/c1-16-13-8-7-11(9-14(13)17-2)10-15-12-5-3-4-6-12;3-1(4)2(5)6/h7-9,12,15H,3-6,10H2,1-2H3;(H,3,4)(H,5,6)