1-[(4-azanylquinolin-2-yl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(4-azanylquinolin-2-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(4-amino-2-quinolyl)methyl]cyclohexanol CAS Name: 1-[(4-amino-2-quinolinyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(4-aminoquinolin-2-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(4-amino-2-quinolyl)methyl]cyclohexanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=NC3=CC=CC=C3C(=C2)N)O

Isomeric SMILES

C1CCC(CC1)(CC2=NC3=CC=CC=C3C(=C2)N)O

InChI

InChI=1S/C16H20N2O/c17-14-10-12(11-16(19)8-4-1-5-9-16)18-15-7-3-2-6-13(14)15/h2-3,6-7,10,19H,1,4-5,8-9,11H2,(H2,17,18)