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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C19H27ClN3O2+ MolecularWeight: 364.88958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C19H26ClN3O2/c1-23(12-13-25-17-8-6-16(20)7-9-17)14-18(24)22-19(15-21)10-4-2-3-5-11-19/h6-9H,2-5,10-14H2,1H3,(H,22,24)/p+1