methyl-[(3-methylphenyl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: methyl-[(3-methylphenyl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: methyl-(1-methylpiperidin-1-ium-4-yl)-(m-tolylmethyl)ammonium CAS Name: methyl-[(3-methylphenyl)methyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: methyl-[(3-methylphenyl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: methyl-(3-methylbenzyl)-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+](C)C2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+](C)C2CC[NH+](CC2)C

InChI

InChI=1S/C15H24N2/c1-13-5-4-6-14(11-13)12-17(3)15-7-9-16(2)10-8-15/h4-6,11,15H,7-10,12H2,1-3H3/p+2