[1-(2,3-dimethylphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(2,3-dimethylphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2,3-dimethylbenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(2,3-dimethylphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2,3-dimethylbenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(2,3-dimethylbenzoyl)-4-piperidyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-10-4-3-5-13(11(10)2)14(17)16-8-6-12(15)7-9-16/h3-5,12H,6-9,15H2,1-2H3/p+1