[(1S)-1-[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-keto-2-piperidino-ethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(17)13-6-7-14(15(10-13)20-2)21-11-16(19)18-8-4-3-5-9-18/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3/p+1/t12-/m0/s1