1-[12-(2-azanyl-3-methyl-pyridin-1-ium-1-yl)dodecyl]-3-methyl-pyridin-1-ium-2-amine

Systemtic Name: 1-[12-(2-azanyl-3-methyl-pyridin-1-ium-1-yl)dodecyl]-3-methyl-pyridin-1-ium-2-amine Openeye Name: 1-[12-(2-amino-3-methyl-pyridin-1-ium-1-yl)dodecyl]-3-methyl-pyridin-1-ium-2-amine CAS Name: 1-[12-(2-amino-3-methyl-1-pyridin-1-iumyl)dodecyl]-3-methyl-2-pyridin-1-iumamine IUPAC Name: 1-[12-(2-amino-3-methylpyridin-1-ium-1-yl)dodecyl]-3-methylpyridin-1-ium-2-amine Traditional Name: [1-[12-(2-amino-3-methyl-pyridin-1-ium-1-yl)dodecyl]-3-methyl-pyridin-1-ium-2-yl]amine Formula: C24H40N4+2 MolecularWeight: 384.6012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CCCCCCCCCCCC[N+]2=CC=CC(=C2N)C)N

Isomeric SMILES

CC1=C([N+](=CC=C1)CCCCCCCCCCCC[N+]2=CC=CC(=C2N)C)N

InChI

InChI=1S/C24H38N4/c1-21-15-13-19-27(23(21)25)17-11-9-7-5-3-4-6-8-10-12-18-28-20-14-16-22(2)24(28)26/h13-16,19-20,25-26H,3-12,17-18H2,1-2H3/p+2