(E)-but-2-enedioate; 4-propylhept-1-yn-4-amine

Systemtic Name: (E)-but-2-enedioate; 4-propylhept-1-yn-4-amine Openeye Name: (E)-but-2-enedioate; 4-propylhept-1-yn-4-amine CAS Name: (E)-2-butenedioate; 4-propyl-1-heptyn-4-amine IUPAC Name: (E)-but-2-enedioate; 4-propylhept-1-yn-4-amine Traditional Name: 1,1-dipropylbut-3-ynylamine fumarate Formula: C24H40N2O4-2 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CC#C)N.CCCC(CCC)(CC#C)N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCC(CCC)(CC#C)N.CCCC(CCC)(CC#C)N.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/2C10H19N.C4H4O4/c2*1-4-7-10(11,8-5-2)9-6-3;5-3(6)1-2-4(7)8/h2*1H,5-9,11H2,2-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;;2-1+