[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-ethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(4-ethylanilino)-2-keto-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C16H25N3O2/c1-5-13-6-8-14(9-7-13)18-16(21)11-19(4)10-15(20)17-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,20)(H,18,21)/p+1