[2-[(4-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [2-[(4-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [2-(4-amino-2-methyl-anilino)-2-oxo-ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [2-(4-amino-2-methylanilino)-2-oxoethyl]-cyclohexyl-ethylammonium IUPAC Name: [2-(4-amino-2-methylanilino)-2-oxoethyl]-cyclohexyl-ethylazanium Traditional Name: [2-(4-amino-2-methyl-anilino)-2-keto-ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-20(15-7-5-4-6-8-15)12-17(21)19-16-10-9-14(18)11-13(16)2/h9-11,15H,3-8,12,18H2,1-2H3,(H,19,21)/p+1