(Z)-cyclopropyl-[(3S)-3-(4-methoxyphenyl)-5-oxidanylidene-cyclohexylidene]azanium

Systemtic Name: (Z)-cyclopropyl-[(3S)-3-(4-methoxyphenyl)-5-oxidanylidene-cyclohexylidene]azanium Openeye Name: (Z)-cyclopropyl-[(3S)-3-(4-methoxyphenyl)-5-oxo-cyclohexylidene]ammonium CAS Name: (Z)-cyclopropyl-[(3S)-3-(4-methoxyphenyl)-5-oxocyclohexylidene]ammonium IUPAC Name: (Z)-cyclopropyl-[(3S)-3-(4-methoxyphenyl)-5-oxocyclohexylidene]azanium Traditional Name: (Z)-cyclopropyl-[(5S)-3-keto-5-(4-methoxyphenyl)cyclohexylidene]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=[NH+]C3CC3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C/C(=[NH+]/C3CC3)/CC(=O)C2

InChI

InChI=1S/C16H19NO2/c1-19-16-6-2-11(3-7-16)12-8-14(10-15(18)9-12)17-13-4-5-13/h2-3,6-7,12-13H,4-5,8-10H2,1H3/p+1/b17-14-/t12-/m0/s1