(3-chloranyl-4-methoxy-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (3-chloro-4-methoxy-phenyl)-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: (3-chloro-4-methoxy-phenyl)-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11(15(19)18-8-4-3-5-9-18)17-12-6-7-14(20-2)13(16)10-12/h6-7,10-11,17H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1