1-[[4-[(2-azanyl-5-methyl-pyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methyl-pyridin-1-ium-2-amine dichloride

Systemtic Name: 1-[[4-[(2-azanyl-5-methyl-pyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methyl-pyridin-1-ium-2-amine dichloride Openeye Name: 1-[[4-[(2-amino-5-methyl-pyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methyl-pyridin-1-ium-2-amine dichloride CAS Name: 1-[[4-[(2-amino-5-methyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]-5-methyl-2-pyridin-1-iumamine dichloride IUPAC Name: 1-[[4-[(2-amino-5-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methylpyridin-1-ium-2-amine dichloride Traditional Name: [1-[4-[(2-amino-5-methyl-pyridin-1-ium-1-yl)methyl]benzyl]-5-methyl-pyridin-1-ium-2-yl]amine dichloride Formula: C20H24Cl2N4 MolecularWeight: 391.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)N)CC2=CC=C(C=C2)C[N+]3=C(C=CC(=C3)C)N.[Cl-].[Cl-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)N)CC2=CC=C(C=C2)C[N+]3=C(C=CC(=C3)C)N.[Cl-].[Cl-]

InChI

InChI=1S/C20H22N4.2ClH/c1-15-3-9-19(21)23(11-15)13-17-5-7-18(8-6-17)14-24-12-16(2)4-10-20(24)22;;/h3-12,21-22H,13-14H2,1-2H3;2*1H