[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-ethylanilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-ethylanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-ethylanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-ethylanilino)-2-keto-ethyl]-4-piperidyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-2-12-3-5-14(6-4-12)17-15(19)11-18-9-7-13(16)8-10-18/h3-6,13H,2,7-11,16H2,1H3,(H,17,19)/p+1