[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[(1R)-2-methoxy-2-oxo-1-phenylethyl]azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[(1R)-2-keto-2-methoxy-1-phenyl-ethyl]ammonium Formula: C18H20BrN2O3+ MolecularWeight: 392.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[NH2+]C(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H19BrN2O3/c1-12-10-14(19)8-9-15(12)21-16(22)11-20-17(18(23)24-2)13-6-4-3-5-7-13/h3-10,17,20H,11H2,1-2H3,(H,21,22)/p+1/t17-/m1/s1