diethyl-[3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]propyl]azanium

Systemtic Name: diethyl-[3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]propyl]azanium Openeye Name: diethyl-[3-[[2-[2-(4-methylanilino)-2-oxo-ethoxy]acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-[2-(4-methylanilino)-2-oxoethoxy]-1-oxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-[2-(4-methylanilino)-2-oxoethoxy]acetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-[2-keto-2-(p-toluidino)ethoxy]acetyl]amino]propyl]ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C18H29N3O3/c1-4-21(5-2)12-6-11-19-17(22)13-24-14-18(23)20-16-9-7-15(3)8-10-16/h7-10H,4-6,11-14H2,1-3H3,(H,19,22)(H,20,23)/p+1