[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]-propyl-azanium

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]-propyl-azanium Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl]-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]-propylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]-propylazanium Traditional Name: [2-(1-ethylpropylamino)-2-keto-ethyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC(CC)CC

Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1C)CC(=O)NC(CC)CC

InChI

InChI=1S/C19H31N3O2/c1-5-12-22(13-18(23)20-16(6-2)7-3)14-19(24)21-17-11-9-8-10-15(17)4/h8-11,16H,5-7,12-14H2,1-4H3,(H,20,23)(H,21,24)/p+1