2-(4-chloranylphenoxy)ethyl-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C18H25ClN3O2+ MolecularWeight: 350.863

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H24ClN3O2/c1-22(11-12-24-16-7-5-15(19)6-8-16)13-17(23)21-18(14-20)9-3-2-4-10-18/h5-8H,2-4,9-13H2,1H3,(H,21,23)/p+1