(4-ethylphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethylphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethylphenyl)-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)-[(2R)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethylphenyl)-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethylphenyl)-[(1R)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C17H26N2O/c1-4-15-5-7-16(8-6-15)18-14(3)17(20)19-11-9-13(2)10-12-19/h5-8,13-14,18H,4,9-12H2,1-3H3/p+1/t14-/m1/s1