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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CC(C)COC1=NC2=CC=CC=C2C=C1CN

InChI

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