8-[(3-methylcyclohexyl)oxymethyl]quinolin-5-amine

Systemtic Name: 8-[(3-methylcyclohexyl)oxymethyl]quinolin-5-amine Openeye Name: 8-[(3-methylcyclohexoxy)methyl]quinolin-5-amine CAS Name: 8-[(3-methylcyclohexyl)oxymethyl]-5-quinolinamine IUPAC Name: 8-[(3-methylcyclohexyl)oxymethyl]quinolin-5-amine Traditional Name: [8-[(3-methylcyclohexoxy)methyl]-5-quinolyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCCC(C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H22N2O/c1-12-4-2-5-14(10-12)20-11-13-7-8-16(18)15-6-3-9-19-17(13)15/h3,6-9,12,14H,2,4-5,10-11,18H2,1H3