8-(cyclopropylmethoxy)quinolin-2-amine

Systemtic Name: 8-(cyclopropylmethoxy)quinolin-2-amine Openeye Name: 8-(cyclopropylmethoxy)quinolin-2-amine CAS Name: 8-(cyclopropylmethoxy)-2-quinolinamine IUPAC Name: 8-(cyclopropylmethoxy)quinolin-2-amine Traditional Name: [8-(cyclopropylmethoxy)-2-quinolyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CC1COC2=CC=CC3=C2N=C(C=C3)N

InChI

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