ethanedioic acid; N-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]butan-1-amine

Systemtic Name: ethanedioic acid; N-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(2-allyl-4-methoxy-phenoxy)propyl]butan-1-amine; oxalic acid CAS Name: N-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]-1-butanamine; oxalic acid IUPAC Name: N-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]butan-1-amine; oxalic acid Traditional Name: 3-(2-allyl-4-methoxy-phenoxy)propyl-butyl-amine; oxalic acid Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)OC)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)OC)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27NO2.C2H2O4/c1-4-6-11-18-12-7-13-20-17-10-9-16(19-3)14-15(17)8-5-2;3-1(4)2(5)6/h5,9-10,14,18H,2,4,6-8,11-13H2,1,3H3;(H,3,4)(H,5,6)