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

Systemtic Name: [1-[(3S)-3-(4-bromophenyl)-3-oxidanyl-propyl]piperidin-4-yl]azanium Openeye Name: [1-[(3S)-3-(4-bromophenyl)-3-hydroxy-propyl]-4-piperidyl]ammonium CAS Name: [1-[(3S)-3-(4-bromophenyl)-3-hydroxypropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3S)-3-(4-bromophenyl)-3-hydroxypropyl]piperidin-4-yl]azanium Traditional Name: [1-[(3S)-3-(4-bromophenyl)-3-hydroxy-propyl]-4-piperidyl]ammonium Formula: C14H22BrN2O+ MolecularWeight: 314.24128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O/c15-12-3-1-11(2-4-12)14(18)7-10-17-8-5-13(16)6-9-17/h1-4,13-14,18H,5-10,16H2/p+1/t14-/m0/s1