[(1S)-1-(3-bromophenyl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C14H16BrN2+ MolecularWeight: 292.19424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C14H15BrN2/c1-11(12-5-4-6-13(15)9-12)17-10-14-7-2-3-8-16-14/h2-9,11,17H,10H2,1H3/p+1/t11-/m0/s1