8-(6-methylheptan-3-yloxy)quinolin-2-amine

Systemtic Name: 8-(6-methylheptan-3-yloxy)quinolin-2-amine Openeye Name: 8-(1-ethyl-4-methyl-pentoxy)quinolin-2-amine CAS Name: 8-(6-methylheptan-3-yloxy)-2-quinolinamine IUPAC Name: 8-(6-methylheptan-3-yloxy)quinolin-2-amine Traditional Name: [8-(1-ethyl-4-methyl-pentoxy)-2-quinolyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)C)OC1=CC=CC2=C1N=C(C=C2)N

Isomeric SMILES

CCC(CCC(C)C)OC1=CC=CC2=C1N=C(C=C2)N

InChI

InChI=1S/C17H24N2O/c1-4-14(10-8-12(2)3)20-15-7-5-6-13-9-11-16(18)19-17(13)15/h5-7,9,11-12,14H,4,8,10H2,1-3H3,(H2,18,19)