[(1S)-1-(3-bromophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C14H22BrN2+ MolecularWeight: 298.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CCN2CCCC2

InChI

InChI=1S/C14H21BrN2/c1-12(13-5-4-6-14(15)11-13)16-7-10-17-8-2-3-9-17/h4-6,11-12,16H,2-3,7-10H2,1H3/p+1/t12-/m0/s1