[1-(4-ethylphenyl)carbonylpiperidin-4-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

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