[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(propargylamino)ethyl]-methyl-ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-4-8-16-14(19)10-18(2)11-15(20)17-12-6-5-7-13(9-12)21-3/h1,5-7,9H,8,10-11H2,2-3H3,(H,16,19)(H,17,20)/p+1