(2-azanylquinolin-4-yl)-cyclohexyl-methanol

Systemtic Name: (2-azanylquinolin-4-yl)-cyclohexyl-methanol Openeye Name: (2-amino-4-quinolyl)-cyclohexyl-methanol CAS Name: (2-amino-4-quinolinyl)-cyclohexylmethanol IUPAC Name: (2-aminoquinolin-4-yl)-cyclohexylmethanol Traditional Name: (2-amino-4-quinolyl)-cyclohexyl-methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC(=NC3=CC=CC=C32)N)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC(=NC3=CC=CC=C32)N)O

InChI

InChI=1S/C16H20N2O/c17-15-10-13(12-8-4-5-9-14(12)18-15)16(19)11-6-2-1-3-7-11/h4-5,8-11,16,19H,1-3,6-7H2,(H2,17,18)