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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-21(12-17(22)19-14-7-4-3-5-8-14)13-18(23)20-15-9-6-10-16(11-15)24-2/h6,9-11,14H,3-5,7-8,12-13H2,1-2H3,(H,19,22)(H,20,23)/p+1