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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)C=CC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)/C=C\C)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27NO2.C2H2O4/c1-5-8-15-9-10-16(17(13-15)19-4)20-12-7-11-18-14(3)6-2;3-1(4)2(5)6/h5,8-10,13-14,18H,6-7,11-12H2,1-4H3;(H,3,4)(H,5,6)/b8-5-;