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

Systemtic Name: [(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-amino-5-bromophenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-amino-5-bromophenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C16H18BrN2O2+ MolecularWeight: 350.23032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-21-15(20)10-19-16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)18/h2-9,16,19H,10,18H2,1H3/p+1/t16-/m1/s1