[(R)-(2-acetamido-5-bromanyl-phenyl)-phenyl-methyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-(2-acetamido-5-bromanyl-phenyl)-phenyl-methyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2-acetamido-5-bromo-phenyl)-phenyl-methyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-acetamido-5-bromophenyl)-phenylmethyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-acetamido-5-bromophenyl)-phenylmethyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: [(R)-(2-acetamido-5-bromo-phenyl)-phenyl-methyl]-(2-ethoxy-2-keto-ethyl)ammonium Formula: C19H22BrN2O3+ MolecularWeight: 406.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-25-18(24)12-21-19(14-7-5-4-6-8-14)16-11-15(20)9-10-17(16)22-13(2)23/h4-11,19,21H,3,12H2,1-2H3,(H,22,23)/p+1/t19-/m1/s1