N-[[4-(2-methylquinolin-8-yl)oxyphenyl]methyl]cyclohexanamine

Systemtic Name: N-[[4-(2-methylquinolin-8-yl)oxyphenyl]methyl]cyclohexanamine Openeye Name: N-[[4-[(2-methyl-8-quinolyl)oxy]phenyl]methyl]cyclohexanamine CAS Name: N-[[4-[(2-methyl-8-quinolinyl)oxy]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[4-(2-methylquinolin-8-yl)oxyphenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[4-[(2-methyl-8-quinolyl)oxy]benzyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)CNC4CCCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)CNC4CCCCC4)C=C1

InChI

InChI=1S/C23H26N2O/c1-17-10-13-19-6-5-9-22(23(19)25-17)26-21-14-11-18(12-15-21)16-24-20-7-3-2-4-8-20/h5-6,9-15,20,24H,2-4,7-8,16H2,1H3