[2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [2-[3-(azaniumylmethyl)anilino]-2-oxo-ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [2-[3-(ammoniomethyl)anilino]-2-oxoethyl]-cyclohexyl-ethylammonium IUPAC Name: [2-[3-(azaniumylmethyl)anilino]-2-oxoethyl]-cyclohexyl-ethylazanium Traditional Name: [2-[3-(ammoniomethyl)anilino]-2-keto-ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=CC(=C1)C[NH3+])C2CCCCC2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=CC(=C1)C[NH3+])C2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-2-20(16-9-4-3-5-10-16)13-17(21)19-15-8-6-7-14(11-15)12-18/h6-8,11,16H,2-5,9-10,12-13,18H2,1H3,(H,19,21)/p+2