[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-3-14-8-4-7-11-16(14)20-18(23)13-21(2)12-17(22)19-15-9-5-6-10-15/h4,7-8,11,15H,3,5-6,9-10,12-13H2,1-2H3,(H,19,22)(H,20,23)/p+1