ethanedioic acid; N-[(3-methoxyphenyl)methyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[(3-methoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine; oxalic acid CAS Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine; oxalic acid IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl(m-anisyl)amine; oxalic acid Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO.C2H2O4/c1-15-13-8-4-5-11(9-13)10-14-12-6-2-3-7-12;3-1(4)2(5)6/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3;(H,3,4)(H,5,6)