methyl-[(3-methylphenyl)methyl]-(2-pyridin-1-ium-2-ylethyl)azanium

Systemtic Name: methyl-[(3-methylphenyl)methyl]-(2-pyridin-1-ium-2-ylethyl)azanium Openeye Name: methyl-(m-tolylmethyl)-(2-pyridin-1-ium-2-ylethyl)ammonium CAS Name: methyl-[(3-methylphenyl)methyl]-[2-(2-pyridin-1-iumyl)ethyl]ammonium IUPAC Name: methyl-[(3-methylphenyl)methyl]-(2-pyridin-1-ium-2-ylethyl)azanium Traditional Name: methyl-(3-methylbenzyl)-(2-pyridin-1-ium-2-ylethyl)ammonium Formula: C16H22N2+2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+](C)CCC2=CC=CC=[NH+]2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+](C)CCC2=CC=CC=[NH+]2

InChI

InChI=1S/C16H20N2/c1-14-6-5-7-15(12-14)13-18(2)11-9-16-8-3-4-10-17-16/h3-8,10,12H,9,11,13H2,1-2H3/p+2