8-(cyclopropylmethoxy)quinolin-5-amine

Systemtic Name: 8-(cyclopropylmethoxy)quinolin-5-amine Openeye Name: 8-(cyclopropylmethoxy)quinolin-5-amine CAS Name: 8-(cyclopropylmethoxy)-5-quinolinamine IUPAC Name: 8-(cyclopropylmethoxy)quinolin-5-amine Traditional Name: [8-(cyclopropylmethoxy)-5-quinolyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CC1COC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C13H14N2O/c14-11-5-6-12(16-8-9-3-4-9)13-10(11)2-1-7-15-13/h1-2,5-7,9H,3-4,8,14H2