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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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