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

Systemtic Name: 1-[[4-[(2-azanyl-5-methyl-pyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methyl-pyridin-1-ium-2-amine Openeye Name: 1-[[4-[(2-amino-5-methyl-pyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methyl-pyridin-1-ium-2-amine CAS Name: 1-[[4-[(2-amino-5-methyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]-5-methyl-2-pyridin-1-iumamine IUPAC Name: 1-[[4-[(2-amino-5-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]-5-methylpyridin-1-ium-2-amine Traditional Name: [1-[4-[(2-amino-5-methyl-pyridin-1-ium-1-yl)methyl]benzyl]-5-methyl-pyridin-1-ium-2-yl]amine Formula: C20H24N4+2 MolecularWeight: 320.43136

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/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/p+2