8-[(2-methylcyclohexyl)oxymethyl]quinolin-5-amine

Systemtic Name: 8-[(2-methylcyclohexyl)oxymethyl]quinolin-5-amine Openeye Name: 8-[(2-methylcyclohexoxy)methyl]quinolin-5-amine CAS Name: 8-[(2-methylcyclohexyl)oxymethyl]-5-quinolinamine IUPAC Name: 8-[(2-methylcyclohexyl)oxymethyl]quinolin-5-amine Traditional Name: [8-[(2-methylcyclohexoxy)methyl]-5-quinolyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCCCC1OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H22N2O/c1-12-5-2-3-7-16(12)20-11-13-8-9-15(18)14-6-4-10-19-17(13)14/h4,6,8-10,12,16H,2-3,5,7,11,18H2,1H3