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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[2-(2-methylanilino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[2-(2-methylanilino)-2-oxoethyl]-propylazanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC[NH+](CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H29N3O2/c1-3-12-22(13-18(23)20-16-9-5-6-10-16)14-19(24)21-17-11-7-4-8-15(17)2/h4,7-8,11,16H,3,5-6,9-10,12-14H2,1-2H3,(H,20,23)(H,21,24)/p+1