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

Systemtic Name: [(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-amino-5-bromophenyl)-phenylmethyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-amino-5-bromophenyl)-phenylmethyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: [(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]-(2-ethoxy-2-keto-ethyl)ammonium Formula: C17H20BrN2O2+ MolecularWeight: 364.2569

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-2-22-16(21)11-20-17(12-6-4-3-5-7-12)14-10-13(18)8-9-15(14)19/h3-10,17,20H,2,11,19H2,1H3/p+1/t17-/m1/s1