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

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(diethylamino)-2-oxo-ethyl]-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(diethylamino)-2-oxoethyl]-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(diethylamino)-2-oxoethyl]-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(diethylamino)-2-keto-ethyl]-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-6-15-11-9-10-14(4)18(15)19-16(22)12-20(5)13-17(23)21(7-2)8-3/h9-11H,6-8,12-13H2,1-5H3,(H,19,22)/p+1