(4-ethoxyphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)-[(1R)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: (4-ethoxyphenyl)-[(2R)-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[(3S)-3-methylpiperidino]ethyl]-p-phenetyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N2CCC[C@@H](C2)C

InChI

InChI=1S/C17H26N2O2/c1-4-21-16-9-7-15(8-10-16)18-14(3)17(20)19-11-5-6-13(2)12-19/h7-10,13-14,18H,4-6,11-12H2,1-3H3/p+1/t13-,14+/m0/s1