ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]ammonium IUPAC Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium Traditional Name: [2-(tert-amylamino)-2-keto-ethyl]-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH+](CC)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH+](CC)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-6-18(3,4)20-17(23)13-21(7-2)12-16(22)19-14-9-8-10-15(11-14)24-5/h8-11H,6-7,12-13H2,1-5H3,(H,19,22)(H,20,23)/p+1