ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(p-anisidino)ethyl]-[2-keto-2-(propargylamino)ethyl]ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC#C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC[NH+](CC(=O)NCC#C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H21N3O3/c1-4-10-17-15(20)11-19(5-2)12-16(21)18-13-6-8-14(22-3)9-7-13/h1,6-9H,5,10-12H2,2-3H3,(H,17,20)(H,18,21)/p+1