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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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