(3-methylphenyl)methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: (3-methylphenyl)methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (1-methyl-4-piperidyl)-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (3-methylphenyl)methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (3-methylbenzyl)-(1-methyl-4-piperidyl)ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]C2CCN(CC2)C

InChI

InChI=1S/C14H22N2/c1-12-4-3-5-13(10-12)11-15-14-6-8-16(2)9-7-14/h3-5,10,14-15H,6-9,11H2,1-2H3/p+1