ethanedioic acid; N-[4-(2-methoxy-4-methyl-phenoxy)butyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[4-(2-methoxy-4-methyl-phenoxy)butyl]cyclopentanamine Openeye Name: N-[4-(2-methoxy-4-methyl-phenoxy)butyl]cyclopentanamine; oxalic acid CAS Name: N-[4-(2-methoxy-4-methylphenoxy)butyl]cyclopentanamine; oxalic acid IUPAC Name: N-[4-(2-methoxy-4-methylphenoxy)butyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl-[4-(2-methoxy-4-methyl-phenoxy)butyl]amine; oxalic acid Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC2CCCC2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC2CCCC2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27NO2.C2H2O4/c1-14-9-10-16(17(13-14)19-2)20-12-6-5-11-18-15-7-3-4-8-15;3-1(4)2(5)6/h9-10,13,15,18H,3-8,11-12H2,1-2H3;(H,3,4)(H,5,6)