cyclohexyl-[(2E)-2-hydroxyimino-3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(2E)-2-hydroxyimino-3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: cyclohexyl-[(2E)-2-hydroxyimino-3-(4-methylanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: cyclohexyl-[(2E)-2-hydroxyimino-3-(4-methylanilino)-3-oxopropyl]-methylammonium IUPAC Name: cyclohexyl-[(2E)-2-hydroxyimino-3-(4-methylanilino)-3-oxopropyl]-methylazanium Traditional Name: cyclohexyl-[(2E)-2-hydroximino-3-keto-3-(p-toluidino)propyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)C[NH+](C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N/O)/C[NH+](C)C2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-8-10-14(11-9-13)18-17(21)16(19-22)12-20(2)15-6-4-3-5-7-15/h8-11,15,22H,3-7,12H2,1-2H3,(H,18,21)/p+1/b19-16+