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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-13-4-7-15(8-5-13)20-18(22)12-21(2)11-14-6-9-17(23-3)16(19)10-14/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1