1-propyl-3-[(E)-4-(3-propyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinane

Systemtic Name: 1-propyl-3-[(E)-4-(3-propyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinane Openeye Name: 1-propyl-3-[(E)-4-(3-propylhexahydropyrimidin-1-yl)but-2-enyl]hexahydropyrimidine CAS Name: 1-propyl-3-[(E)-4-(3-propyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinane IUPAC Name: 1-propyl-3-[(E)-4-(3-propyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinane Traditional Name: 1-propyl-3-[(E)-4-(3-propylhexahydropyrimidin-1-yl)but-2-enyl]hexahydropyrimidine Formula: C18H36N4 MolecularWeight: 308.50524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(C1)CC=CCN2CCCN(C2)CCC

Isomeric SMILES

CCCN1CCCN(C1)C/C=C/CN2CCCN(C2)CCC

InChI

InChI=1S/C18H36N4/c1-3-9-19-13-7-15-21(17-19)11-5-6-12-22-16-8-14-20(18-22)10-4-2/h5-6H,3-4,7-18H2,1-2H3/b6-5+