ethanedioic acid; N-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2-allyl-4-methoxy-phenoxy)ethyl]cyclopentanamine; oxalic acid CAS Name: N-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]cyclopentanamine; oxalic acid Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)ethyl-cyclopentyl-amine; oxalic acid Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCNC2CCCC2)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCCNC2CCCC2)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H25NO2.C2H2O4/c1-3-6-14-13-16(19-2)9-10-17(14)20-12-11-18-15-7-4-5-8-15;3-1(4)2(5)6/h3,9-10,13,15,18H,1,4-8,11-12H2,2H3;(H,3,4)(H,5,6)