[1-[(3S)-3-oxidanyl-3-phenyl-propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(3S)-3-oxidanyl-3-phenyl-propyl]piperidin-4-yl]azanium Openeye Name: [1-[(3S)-3-hydroxy-3-phenyl-propyl]-4-piperidyl]ammonium CAS Name: [1-[(3S)-3-hydroxy-3-phenylpropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3S)-3-hydroxy-3-phenylpropyl]piperidin-4-yl]azanium Traditional Name: [1-[(3S)-3-hydroxy-3-phenyl-propyl]-4-piperidyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CCC(C2=CC=CC=C2)O

Isomeric SMILES

C1CN(CCC1[NH3+])CC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H22N2O/c15-13-6-9-16(10-7-13)11-8-14(17)12-4-2-1-3-5-12/h1-5,13-14,17H,6-11,15H2/p+1/t14-/m0/s1