[(1S)-1-(2-bromophenyl)ethyl]-[(4-imidazol-1-ylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-[(4-imidazol-1-ylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-[(4-imidazol-1-ylphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-[[4-(1-imidazolyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-[(4-imidazol-1-ylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-(4-imidazol-1-ylbenzyl)ammonium Formula: C18H19BrN3+ MolecularWeight: 357.26756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+]CC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H18BrN3/c1-14(17-4-2-3-5-18(17)19)21-12-15-6-8-16(9-7-15)22-11-10-20-13-22/h2-11,13-14,21H,12H2,1H3/p+1/t14-/m0/s1