(3-bromophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (3-bromophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: (3-bromophenyl)methyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: (3-bromophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: (3-bromobenzyl)-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C14H16BrN2+ MolecularWeight: 292.19424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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