[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-13(2)19(15-7-5-4-6-8-15)21-12-18(23)22-17-10-9-14(3)11-16(17)20/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)/p+1/t19-/m0/s1