8-(2-cyclopropylethoxy)quinolin-2-amine

Systemtic Name: 8-(2-cyclopropylethoxy)quinolin-2-amine Openeye Name: 8-(2-cyclopropylethoxy)quinolin-2-amine CAS Name: 8-(2-cyclopropylethoxy)-2-quinolinamine IUPAC Name: 8-(2-cyclopropylethoxy)quinolin-2-amine Traditional Name: [8-(2-cyclopropylethoxy)-2-quinolyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCOC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CC1CCOC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C14H16N2O/c15-13-7-6-11-2-1-3-12(14(11)16-13)17-9-8-10-4-5-10/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16)