N-[3-[(1,3-dipropyl-1,3-diazinan-2-ylidene)amino]propyl]-1,3-dipropyl-1,3-diazinan-2-imine

Systemtic Name: N-[3-[(1,3-dipropyl-1,3-diazinan-2-ylidene)amino]propyl]-1,3-dipropyl-1,3-diazinan-2-imine Openeye Name: N-[3-[(1,3-dipropylhexahydropyrimidin-2-ylidene)amino]propyl]-1,3-dipropyl-hexahydropyrimidin-2-imine CAS Name: N-[3-[(1,3-dipropyl-1,3-diazinan-2-ylidene)amino]propyl]-1,3-dipropyl-1,3-diazinan-2-imine IUPAC Name: N-[3-[(1,3-dipropyl-1,3-diazinan-2-ylidene)amino]propyl]-1,3-dipropyl-1,3-diazinan-2-imine Traditional Name: (1,3-dipropylhexahydropyrimidin-2-ylidene)-[3-[(1,3-dipropylhexahydropyrimidin-2-ylidene)amino]propyl]amine Formula: C23H46N6 MolecularWeight: 406.65154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(C1=NCCCN=C2N(CCCN2CCC)CCC)CCC

Isomeric SMILES

CCCN1CCCN(C1=NCCCN=C2N(CCCN2CCC)CCC)CCC

InChI

InChI=1S/C23H46N6/c1-5-14-26-18-10-19-27(15-6-2)22(26)24-12-9-13-25-23-28(16-7-3)20-11-21-29(23)17-8-4/h5-21H2,1-4H3