N-cyclohexylcyclohexanamine; 3-oxidanyl-2-phenyl-inden-1-one

Systemtic Name: N-cyclohexylcyclohexanamine; 3-oxidanyl-2-phenyl-inden-1-one Openeye Name: N-cyclohexylcyclohexanamine; 3-hydroxy-2-phenyl-inden-1-one CAS Name: N-cyclohexylcyclohexanamine; 3-hydroxy-2-phenyl-1-indenone IUPAC Name: N-cyclohexylcyclohexanamine; 3-hydroxy-2-phenylinden-1-one Traditional Name: dicyclohexylamine; 3-hydroxy-2-phenyl-inden-1-one Formula: C27H33NO2 MolecularWeight: 403.55642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H10O2.C12H23N/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-9,16H;11-13H,1-10H2