N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine; ethanedioic acid

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine; ethanedioic acid Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine; oxalic acid CAS Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine; oxalic acid IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine; oxalic acid Traditional Name: cycloheptyl(o-veratryl)amine; oxalic acid Formula: C18H27NO6 MolecularWeight: 353.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CCCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CCCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H25NO2.C2H2O4/c1-18-15-11-7-8-13(16(15)19-2)12-17-14-9-5-3-4-6-10-14;3-1(4)2(5)6/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3;(H,3,4)(H,5,6)