6-azanyl-2-(butylamino)-1-hexyl-4-(hexylamino)pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-azanyl-2-(butylamino)-1-hexyl-4-(hexylamino)pyridin-1-ium-3-carbonitrile Openeye Name: 6-amino-2-(butylamino)-1-hexyl-4-(hexylamino)pyridin-1-ium-3-carbonitrile CAS Name: 6-amino-2-(butylamino)-1-hexyl-4-(hexylamino)-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-amino-2-(butylamino)-1-hexyl-4-(hexylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 6-amino-2-(butylamino)-1-hexyl-4-(hexylamino)pyridin-1-ium-3-carbonitrile Formula: C22H40N5+ MolecularWeight: 374.5865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC(=[N+](C(=C1C#N)NCCCC)CCCCCC)N

Isomeric SMILES

CCCCCCNC1=CC(=[N+](C(=C1C#N)NCCCC)CCCCCC)N

InChI

InChI=1S/C22H39N5/c1-4-7-10-12-15-25-20-17-21(24)27(16-13-11-8-5-2)22(19(20)18-23)26-14-9-6-3/h17H,4-16H2,1-3H3,(H3,24,25,26)/p+1