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

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [2-keto-2-(propargylamino)ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NCC#C

InChI

InChI=1S/C15H19N3O2/c1-4-9-16-14(19)10-18(3)11-15(20)17-13-7-5-12(2)6-8-13/h1,5-8H,9-11H2,2-3H3,(H,16,19)(H,17,20)/p+1