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

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H21BrN3O2+ MolecularWeight: 355.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH+](C)CC(=O)NC2CC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH+](C)CC(=O)NC2CC2)Br

InChI

InChI=1S/C15H20BrN3O2/c1-10-7-12(5-6-13(10)16)18-15(21)9-19(2)8-14(20)17-11-3-4-11/h5-7,11H,3-4,8-9H2,1-2H3,(H,17,20)(H,18,21)/p+1