[1-(3,5-dimethylphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(3,5-dimethylphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3,5-dimethylbenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3,5-dimethylphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3,5-dimethylbenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(3,5-dimethylbenzoyl)-4-piperidyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10-7-11(2)9-12(8-10)14(17)16-5-3-13(15)4-6-16/h7-9,13H,3-6,15H2,1-2H3/p+1