[2-[[2-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[2-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[2-(azaniumylmethyl)anilino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[2-(ammoniomethyl)anilino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[2-(azaniumylmethyl)anilino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[2-(ammoniomethyl)anilino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1C[NH3+])C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1C[NH3+])C2CCCCC2

InChI

InChI=1S/C16H25N3O/c1-19(14-8-3-2-4-9-14)12-16(20)18-15-10-6-5-7-13(15)11-17/h5-7,10,14H,2-4,8-9,11-12,17H2,1H3,(H,18,20)/p+2