8-[(4-methylcyclohexyl)oxymethyl]quinolin-5-amine

Systemtic Name: 8-[(4-methylcyclohexyl)oxymethyl]quinolin-5-amine Openeye Name: 8-[(4-methylcyclohexoxy)methyl]quinolin-5-amine CAS Name: 8-[(4-methylcyclohexyl)oxymethyl]-5-quinolinamine IUPAC Name: 8-[(4-methylcyclohexyl)oxymethyl]quinolin-5-amine Traditional Name: [8-[(4-methylcyclohexoxy)methyl]-5-quinolyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCC(CC1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H22N2O/c1-12-4-7-14(8-5-12)20-11-13-6-9-16(18)15-3-2-10-19-17(13)15/h2-3,6,9-10,12,14H,4-5,7-8,11,18H2,1H3