2-(1,2,3,4-tetrahydroacridin-9-ylimino)cyclohexane-1-carboxylate

Systemtic Name: 2-(1,2,3,4-tetrahydroacridin-9-ylimino)cyclohexane-1-carboxylate Openeye Name: 2-(1,2,3,4-tetrahydroacridin-9-ylimino)cyclohexanecarboxylate CAS Name: 2-(1,2,3,4-tetrahydroacridin-9-ylimino)-1-cyclohexanecarboxylate IUPAC Name: 2-(1,2,3,4-tetrahydroacridin-9-ylimino)cyclohexane-1-carboxylate Traditional Name: 2-(1,2,3,4-tetrahydroacridin-9-ylimino)cyclohexanecarboxylate Formula: C20H21N2O2- MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=C3CCCCC3=NC4=CC=CC=C42)C(C1)C(=O)[O-]

Isomeric SMILES

C1CCC(=NC2=C3CCCCC3=NC4=CC=CC=C42)C(C1)C(=O)[O-]

InChI

InChI=1S/C20H22N2O2/c23-20(24)15-9-3-6-12-18(15)22-19-13-7-1-4-10-16(13)21-17-11-5-2-8-14(17)19/h1,4,7,10,15H,2-3,5-6,8-9,11-12H2,(H,23,24)/p-1