(4-aminophenyl)-(5,5-dimethyl-3-oxidanylidene-2-pentanoyl-cyclohexylidene)azanium

Systemtic Name: (4-aminophenyl)-(5,5-dimethyl-3-oxidanylidene-2-pentanoyl-cyclohexylidene)azanium Openeye Name: (4-aminophenyl)-(5,5-dimethyl-3-oxo-2-pentanoyl-cyclohexylidene)ammonium CAS Name: (4-aminophenyl)-[5,5-dimethyl-3-oxo-2-(1-oxopentyl)cyclohexylidene]ammonium IUPAC Name: (4-aminophenyl)-(5,5-dimethyl-3-oxo-2-pentanoylcyclohexylidene)azanium Traditional Name: (4-aminophenyl)-(3-keto-5,5-dimethyl-2-valeryl-cyclohexylidene)ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=[NH+]C2=CC=C(C=C2)N)CC(CC1=O)(C)C

Isomeric SMILES

CCCCC(=O)C1C(=[NH+]C2=CC=C(C=C2)N)CC(CC1=O)(C)C

InChI

InChI=1S/C19H26N2O2/c1-4-5-6-16(22)18-15(11-19(2,3)12-17(18)23)21-14-9-7-13(20)8-10-14/h7-10,18H,4-6,11-12,20H2,1-3H3/p+1