[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-[2-(1-naphthylamino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[2-(1-naphthalenylamino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]-propylazanium Traditional Name: [2-keto-2-(1-naphthylamino)ethyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-3-15-27(16-23(28)25-21-13-7-4-9-18(21)2)17-24(29)26-22-14-8-11-19-10-5-6-12-20(19)22/h4-14H,3,15-17H2,1-2H3,(H,25,28)(H,26,29)/p+1