[4-[[2-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[[2-(4-methylphenoxy)acetyl]amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[[2-(4-methylphenoxy)acetyl]amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-[[2-(4-methylphenoxy)acetyl]amino]anilino]butyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H23N3O3/c1-14-8-10-15(11-9-14)25-13-19(24)22-17-6-3-2-5-16(17)21-18(23)7-4-12-20/h2-3,5-6,8-11H,4,7,12-13,20H2,1H3,(H,21,23)(H,22,24)/p+1