[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(isobutylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(2-methylpropylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(2-methylpropylamino)-2-oxoethyl]azanium Traditional Name: [2-(isobutylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-12(2)9-17-15(20)10-19(3)11-16(21)18-13-5-7-14(22-4)8-6-13/h5-8,12H,9-11H2,1-4H3,(H,17,20)(H,18,21)/p+1