[1-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium

Systemtic Name: [1-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium Openeye Name: [1-(3,4-dimethylbenzoyl)-4-hydroxy-4-piperidyl]methyl-methyl-ammonium CAS Name: [1-[(3,4-dimethylphenyl)-oxomethyl]-4-hydroxy-4-piperidinyl]methyl-methylammonium IUPAC Name: [1-(3,4-dimethylbenzoyl)-4-hydroxypiperidin-4-yl]methyl-methylazanium Traditional Name: [1-(3,4-dimethylbenzoyl)-4-hydroxy-4-piperidyl]methyl-methyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)(C[NH2+]C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)(C[NH2+]C)O)C

InChI

InChI=1S/C16H24N2O2/c1-12-4-5-14(10-13(12)2)15(19)18-8-6-16(20,7-9-18)11-17-3/h4-5,10,17,20H,6-9,11H2,1-3H3/p+1