[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)NC1=C(C=CC=C1CC)C

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)NC1=C(C=CC=C1CC)C

InChI

InChI=1S/C17H27N3O2/c1-5-10-18-15(21)11-20(4)12-16(22)19-17-13(3)8-7-9-14(17)6-2/h7-9H,5-6,10-12H2,1-4H3,(H,18,21)(H,19,22)/p+1