8-(cyclopropylmethoxymethyl)quinolin-5-amine

Systemtic Name: 8-(cyclopropylmethoxymethyl)quinolin-5-amine Openeye Name: 8-(cyclopropylmethoxymethyl)quinolin-5-amine CAS Name: 8-(cyclopropylmethoxymethyl)-5-quinolinamine IUPAC Name: 8-(cyclopropylmethoxymethyl)quinolin-5-amine Traditional Name: [8-(cyclopropylmethoxymethyl)-5-quinolyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CC1COCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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