[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1CCCCC1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC(=O)NC1CCCCC1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-3-22(13-18(23)20-15-8-5-4-6-9-15)14-19(24)21-16-10-7-11-17(12-16)25-2/h7,10-12,15H,3-6,8-9,13-14H2,1-2H3,(H,20,23)(H,21,24)/p+1