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

Systemtic Name: ethanedioic acid; N-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]cyclopentanamine Openeye Name: N-[4-(4-allyl-2-methoxy-phenoxy)butyl]cyclopentanamine; oxalic acid CAS Name: N-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]cyclopentanamine; oxalic acid IUPAC Name: N-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]cyclopentanamine; oxalic acid Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)butyl-cyclopentyl-amine; oxalic acid Formula: C21H31NO6 MolecularWeight: 393.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H29NO2.C2H2O4/c1-3-8-16-11-12-18(19(15-16)21-2)22-14-7-6-13-20-17-9-4-5-10-17;3-1(4)2(5)6/h3,11-12,15,17,20H,1,4-10,13-14H2,2H3;(H,3,4)(H,5,6)