(Z)-[(3S)-3-(4-methylphenyl)-5-oxidanylidene-cyclohexylidene]-(2-methylpropyl)azanium

Systemtic Name: (Z)-[(3S)-3-(4-methylphenyl)-5-oxidanylidene-cyclohexylidene]-(2-methylpropyl)azanium Openeye Name: (Z)-isobutyl-[(5S)-3-oxo-5-(p-tolyl)cyclohexylidene]ammonium CAS Name: (Z)-[(3S)-3-(4-methylphenyl)-5-oxocyclohexylidene]-(2-methylpropyl)ammonium IUPAC Name: (Z)-[(3S)-3-(4-methylphenyl)-5-oxocyclohexylidene]-(2-methylpropyl)azanium Traditional Name: (Z)-isobutyl-[(5S)-3-keto-5-(p-tolyl)cyclohexylidene]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=[NH+]CC(C)C)CC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C/C(=[NH+]/CC(C)C)/CC(=O)C2

InChI

InChI=1S/C17H23NO/c1-12(2)11-18-16-8-15(9-17(19)10-16)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3/p+1/b18-16-/t15-/m0/s1