[(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]-(2-hydrazino-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-amino-5-bromophenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-amino-5-bromophenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)azanium Traditional Name: [(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]-(2-hydrazino-2-keto-ethyl)ammonium Formula: C15H18BrN4O+ MolecularWeight: 350.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)N)[NH2+]CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC(=C2)Br)N)[NH2+]CC(=O)NN

InChI

InChI=1S/C15H17BrN4O/c16-11-6-7-13(17)12(8-11)15(19-9-14(21)20-18)10-4-2-1-3-5-10/h1-8,15,19H,9,17-18H2,(H,20,21)/p+1/t15-/m1/s1