5-[(2-azanylcyclohexyl)amino]-4-oxidanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-[(2-azanylcyclohexyl)amino]-4-oxidanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-[(2-aminocyclohexyl)amino]-4-hydroxy-3-undecyl-1,2-benzoquinone CAS Name: 5-[(2-aminocyclohexyl)amino]-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-[(2-aminocyclohexyl)amino]-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-[(2-aminocyclohexyl)amino]-4-hydroxy-3-undecyl-o-benzoquinone Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2CCCCC2N)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2CCCCC2N)O

InChI

InChI=1S/C23H38N2O3/c1-2-3-4-5-6-7-8-9-10-13-17-22(27)20(16-21(26)23(17)28)25-19-15-12-11-14-18(19)24/h16,18-19,25,27H,2-15,24H2,1H3