6-azanyl-2-chloranyl-1-octyl-4-(octylamino)pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-azanyl-2-chloranyl-1-octyl-4-(octylamino)pyridin-1-ium-3-carbonitrile Openeye Name: 6-amino-2-chloro-1-octyl-4-(octylamino)pyridin-1-ium-3-carbonitrile CAS Name: 6-amino-2-chloro-1-octyl-4-(octylamino)-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-amino-2-chloro-1-octyl-4-(octylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 6-amino-2-chloro-1-octyl-4-(octylamino)pyridin-1-ium-3-carbonitrile Formula: C22H38ClN4+ MolecularWeight: 394.01692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=[N+](C(=C1C#N)Cl)CCCCCCCC)N

Isomeric SMILES

CCCCCCCCNC1=CC(=[N+](C(=C1C#N)Cl)CCCCCCCC)N

InChI

InChI=1S/C22H37ClN4/c1-3-5-7-9-11-13-15-26-20-17-21(25)27(22(23)19(20)18-24)16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,25,26)/p+1