ethanedioic acid; N-[(4-methoxyphenyl)methyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[(4-methoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine; oxalic acid CAS Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine; oxalic acid IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl(p-anisyl)amine; oxalic acid Formula: C15H21NO5 MolecularWeight: 295.33094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO.C2H2O4/c1-15-13-8-6-11(7-9-13)10-14-12-4-2-3-5-12;3-1(4)2(5)6/h6-9,12,14H,2-5,10H2,1H3;(H,3,4)(H,5,6)