[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-[2-(3-methoxypropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-[2-(3-methoxypropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-[2-(3-methoxypropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-ethylanilino)-2-keto-ethyl]-[2-keto-2-(3-methoxypropylamino)ethyl]-methyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NCCCOC

InChI

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