[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]-propyl-azanium

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]-propyl-azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-[2-oxo-2-(phenethylamino)ethyl]-propyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]-propylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]-propylazanium Traditional Name: [2-keto-2-(o-toluidino)ethyl]-[2-keto-2-(phenethylamino)ethyl]-propyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC[NH+](CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H29N3O2/c1-3-15-25(17-22(27)24-20-12-8-7-9-18(20)2)16-21(26)23-14-13-19-10-5-4-6-11-19/h4-12H,3,13-17H2,1-2H3,(H,23,26)(H,24,27)/p+1