[1-(3-methylphenyl)carbonylpiperidin-4-yl]methylazanium

Systemtic Name: [1-(3-methylphenyl)carbonylpiperidin-4-yl]methylazanium Openeye Name: [1-(3-methylbenzoyl)-4-piperidyl]methylammonium CAS Name: [1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]methylammonium IUPAC Name: [1-(3-methylbenzoyl)piperidin-4-yl]methylazanium Traditional Name: (1-m-toluoyl-4-piperidyl)methylammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C[NH3+]

InChI

InChI=1S/C14H20N2O/c1-11-3-2-4-13(9-11)14(17)16-7-5-12(10-15)6-8-16/h2-4,9,12H,5-8,10,15H2,1H3/p+1