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(4-methoxyphenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

(4-methoxyphenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name:(4-methoxyphenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium
Openeye Name:(4-methoxyphenyl)-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium
CAS Name:(4-methoxyphenyl)-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium
IUPAC Name:(4-methoxyphenyl)-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-(4-methoxyphenyl)ammonium
Formula: C15H23N2O2+
MolecularWeight: 263.35532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)[NH2+]C2=CC=C(C=C2)OC


InChI

InChI=1S/C15H22N2O2/c1-12(15(18)17-10-4-3-5-11-17)16-13-6-8-14(19-2)9-7-13/h6-9,12,16H,3-5,10-11H2,1-2H3/p+1/t12-/m1/s1


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