[(1S)-1-[2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]oxyphenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[(1R)-2-keto-1-methyl-2-piperidino-ethoxy]phenyl]propyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N2CCCCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O[C@H](C)C(=O)N2CCCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-3-15(18)14-9-5-6-10-16(14)21-13(2)17(20)19-11-7-4-8-12-19/h5-6,9-10,13,15H,3-4,7-8,11-12,18H2,1-2H3/p+1/t13-,15+/m1/s1