6-(cyclopropylmethoxy)quinolin-5-amine

Systemtic Name: 6-(cyclopropylmethoxy)quinolin-5-amine Openeye Name: 6-(cyclopropylmethoxy)quinolin-5-amine CAS Name: 6-(cyclopropylmethoxy)-5-quinolinamine IUPAC Name: 6-(cyclopropylmethoxy)quinolin-5-amine Traditional Name: [6-(cyclopropylmethoxy)-5-quinolyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

C1CC1COC2=C(C3=C(C=C2)N=CC=C3)N

InChI

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