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

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H24BrN4O3+ MolecularWeight: 400.29076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C16H23BrN4O3/c1-4-18-14(22)8-19-15(23)9-21(3)10-16(24)20-13-6-5-12(17)7-11(13)2/h5-7H,4,8-10H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)/p+1