[(1S)-1-(4-bromophenyl)ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-(4-pyridylmethyl)ammonium Formula: C14H16BrN2+ MolecularWeight: 292.19424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC=NC=C2

InChI

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