(4-ethylphenyl)-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethylphenyl)-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethylphenyl)-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]ammonium IUPAC Name: (4-ethylphenyl)-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]azanium Traditional Name: (4-ethylphenyl)-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]CC(=O)N2CCCC(C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+]CC(=O)N2CCC[C@@H](C2)C

InChI

InChI=1S/C16H24N2O/c1-3-14-6-8-15(9-7-14)17-11-16(19)18-10-4-5-13(2)12-18/h6-9,13,17H,3-5,10-12H2,1-2H3/p+1/t13-/m0/s1