N,N-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinazolin-6-amine; (E)-but-2-enedioic acid

Systemtic Name: N,N-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinazolin-6-amine; (E)-but-2-enedioic acid Openeye Name: N,N-diallyl-5,6,7,8-tetrahydroquinazolin-6-amine; fumaric acid CAS Name: N,N-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinazolin-6-amine; (E)-2-butenedioic acid IUPAC Name: N,N-bis(prop-2-enyl)-5,6,7,8-tetrahydroquinazolin-6-amine; (E)-but-2-enedioic acid Traditional Name: diallyl(5,6,7,8-tetrahydroquinazolin-6-yl)amine; fumaric acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCC2=NC=NC=C2C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=CCN(CC=C)C1CCC2=NC=NC=C2C1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H19N3.C4H4O4/c1-3-7-17(8-4-2)13-5-6-14-12(9-13)10-15-11-16-14;5-3(6)1-2-4(7)8/h3-4,10-11,13H,1-2,5-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+