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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-4-5-8-14(12(2)3)20-15-9-6-7-13-10-11-16(18)19-17(13)15/h6-7,9-12,14H,4-5,8H2,1-3H3,(H2,18,19)