[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-[2-(2-methoxyanilino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-[2-(2-methoxyanilino)-2-oxoethyl]-propylazanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-[2-keto-2-(o-anisidino)ethyl]-propyl-ammonium Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC[NH+](CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O3/c1-3-13-23(14-19(24)21-16-9-5-4-6-10-16)15-20(25)22-17-11-7-8-12-18(17)26-2/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,21,24)(H,22,25)/p+1