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

Systemtic Name: [1-[(1S)-1-(3-bromophenyl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(3-bromophenyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(3-bromophenyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(3-bromophenyl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(3-bromophenyl)ethyl]-4-piperidyl]ammonium Formula: C13H20BrN2+ MolecularWeight: 284.2153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)N2CCC(CC2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2/c1-10(11-3-2-4-12(14)9-11)16-7-5-13(15)6-8-16/h2-4,9-10,13H,5-8,15H2,1H3/p+1/t10-/m0/s1