1-cycloheptyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine; ethanedioic acid

Systemtic Name: 1-cycloheptyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine; ethanedioic acid Openeye Name: 1-cycloheptyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine; oxalic acid CAS Name: 1-cycloheptyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine; oxalic acid IUPAC Name: 1-cycloheptyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine; oxalic acid Traditional Name: 1-cycloheptyl-4-(2,3,4-trimethoxybenzyl)piperazine; oxalic acid Formula: C23H36N2O7 MolecularWeight: 452.54114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C3CCCCCC3)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C3CCCCCC3)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H34N2O3.C2H2O4/c1-24-19-11-10-17(20(25-2)21(19)26-3)16-22-12-14-23(15-13-22)18-8-6-4-5-7-9-18;3-1(4)2(5)6/h10-11,18H,4-9,12-16H2,1-3H3;(H,3,4)(H,5,6)