(3-chlorophenyl)methyl-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C18H25ClN3O+ MolecularWeight: 334.8636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H24ClN3O/c1-22(12-15-7-6-8-16(19)11-15)13-17(23)21-18(14-20)9-4-2-3-5-10-18/h6-8,11H,2-5,9-10,12-13H2,1H3,(H,21,23)/p+1