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

Systemtic Name: N-butan-2-yl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butan-1-amine; ethanedioic acid Openeye Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butan-1-amine; oxalic acid Traditional Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl-sec-butyl-amine; oxalic acid Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(C=C(C=C1)C=CC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCCOC1=C(C=C(C=C1)/C=C/C)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29NO2.C2H2O4/c1-5-9-16-10-11-17(18(14-16)20-4)21-13-8-7-12-19-15(3)6-2;3-1(4)2(5)6/h5,9-11,14-15,19H,6-8,12-13H2,1-4H3;(H,3,4)(H,5,6)/b9-5+;