[(1S)-1-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-hydroxy-1-piperidyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-hydroxy-1-piperidinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-hydroxypiperidino)phenyl]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCC(CC2)O)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCC(CC2)O)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10(14)11-2-4-12(5-3-11)15-8-6-13(16)7-9-15/h2-5,10,13,16H,6-9,14H2,1H3/p+1/t10-/m0/s1