[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-(2-methoxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: benzyl-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O2/c1-15-12-17(20)8-9-18(15)21-19(23)14-22(10-11-24-2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)/p+1