[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[2-(4-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[2-(4-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[2-keto-2-(p-phenetidino)ethyl]-methyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C15H23N3O3/c1-5-21-13-8-6-12(7-9-13)16-14(19)10-18(4)11-15(20)17(2)3/h6-9H,5,10-11H2,1-4H3,(H,16,19)/p+1