8-(3,3-dimethylbutoxy)quinolin-2-amine

Systemtic Name: 8-(3,3-dimethylbutoxy)quinolin-2-amine Openeye Name: 8-(3,3-dimethylbutoxy)quinolin-2-amine CAS Name: 8-(3,3-dimethylbutoxy)-2-quinolinamine IUPAC Name: 8-(3,3-dimethylbutoxy)quinolin-2-amine Traditional Name: [8-(3,3-dimethylbutoxy)-2-quinolyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCOC1=CC=CC2=C1N=C(C=C2)N

Isomeric SMILES

CC(C)(C)CCOC1=CC=CC2=C1N=C(C=C2)N

InChI

InChI=1S/C15H20N2O/c1-15(2,3)9-10-18-12-6-4-5-11-7-8-13(16)17-14(11)12/h4-8H,9-10H2,1-3H3,(H2,16,17)