[4-(2-methylpropoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(2-methylpropoxy)quinolin-3-yl]methanamine Openeye Name: (4-isobutoxy-3-quinolyl)methanamine CAS Name: [4-(2-methylpropoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(2-methylpropoxy)quinolin-3-yl]methanamine Traditional Name: (4-isobutoxy-3-quinolyl)methylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)COC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C14H18N2O/c1-10(2)9-17-14-11(7-15)8-16-13-6-4-3-5-12(13)14/h3-6,8,10H,7,9,15H2,1-2H3