[2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(3-amino-4-methoxy-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(3-amino-4-methoxyanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(3-amino-4-methoxyanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(3-amino-4-methoxy-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-12-8-9-15(21-2)14(17)10-12/h8-10,13H,3-7,11,17H2,1-2H3,(H,18,20)/p+1