[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylphenyl)methyl]azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-(m-tolylmethyl)ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[(3-methylphenyl)methyl]azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-(3-methylbenzyl)ammonium Formula: C18H22BrN2O+ MolecularWeight: 362.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H21BrN2O/c1-13-5-4-6-15(9-13)11-21(3)12-18(22)20-17-8-7-16(19)10-14(17)2/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1