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1-(5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecin-1-yl)-3-propan-2-ylidene-1-aza-3-azonia-2-azanidacyclodecane

1-(5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecin-1-yl)-3-propan-2-ylidene-1-aza-3-azonia-2-azanidacyclodecane

Systemtic Name:1-(5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecin-1-yl)-3-propan-2-ylidene-1-aza-3-azonia-2-azanidacyclodecane
Openeye Name:1-(5,6,7,8,9,10-hexahydro-4H-triazecin-1-yl)-3-isopropylidene-1-aza-3-azonia-2-azanidacyclodecane
CAS Name:1-(5,6,7,8,9,10-hexahydro-4H-triazecin-1-yl)-3-propan-2-ylidene-1-aza-3-azonia-2-azanidacyclodecane
IUPAC Name:1-(5,6,7,8,9,10-hexahydro-4H-triazecin-1-yl)-3-propan-2-ylidene-1-aza-3-azonia-2-azanidacyclodecane
Traditional Name:1-(5,6,7,8,9,10-hexahydro-4H-triazecin-1-yl)-3-isopropylidene-1-aza-3-azonia-2-azanidacyclodecane
Formula: C17H34N6
MolecularWeight: 322.49206
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+]1CCCCCCCN([N-]1)N2CCCCCCCN=N2)C


Isomeric SMILES

CC(=[N+]1CCCCCCCN([N-]1)N2CCCCCCCN=N2)C


InChI

InChI=1S/C17H34N6/c1-17(2)21-14-10-6-4-8-12-16-23(20-21)22-15-11-7-3-5-9-13-18-19-22/h3-16H2,1-2H3


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