[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10-3-4-11(9-13(10)18-2)14(17)16-7-5-12(15)6-8-16/h3-4,9,12H,5-8,15H2,1-2H3/p+1