[2-(5-chloranylquinolin-8-yl)oxy-4-methyl-cyclohexyl]methanamine

Systemtic Name: [2-(5-chloranylquinolin-8-yl)oxy-4-methyl-cyclohexyl]methanamine Openeye Name: [2-[(5-chloro-8-quinolyl)oxy]-4-methyl-cyclohexyl]methanamine CAS Name: [2-[(5-chloro-8-quinolinyl)oxy]-4-methylcyclohexyl]methanamine IUPAC Name: [2-(5-chloroquinolin-8-yl)oxy-4-methylcyclohexyl]methanamine Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]-4-methyl-cyclohexyl]methylamine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

Isomeric SMILES

CC1CCC(C(C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

InChI

InChI=1S/C17H21ClN2O/c1-11-4-5-12(10-19)16(9-11)21-15-7-6-14(18)13-3-2-8-20-17(13)15/h2-3,6-8,11-12,16H,4-5,9-10,19H2,1H3