[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(isopentylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(3-methylbutylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(3-methylbutylamino)-2-oxoethyl]azanium Traditional Name: [2-(isoamylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-13(2)9-10-18-16(21)11-20(3)12-17(22)19-14-5-7-15(23-4)8-6-14/h5-8,13H,9-12H2,1-4H3,(H,18,21)(H,19,22)/p+1