[2-(cyclopropylmethoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(cyclopropylmethoxy)quinolin-3-yl]methanamine Openeye Name: [2-(cyclopropylmethoxy)-3-quinolyl]methanamine CAS Name: [2-(cyclopropylmethoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(cyclopropylmethoxy)quinolin-3-yl]methanamine Traditional Name: [2-(cyclopropylmethoxy)-3-quinolyl]methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1CC1COC2=NC3=CC=CC=C3C=C2CN

InChI

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