[4-[(2-methylpropan-2-yl)oxy]quinolin-3-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)(C)OC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C14H18N2O/c1-14(2,3)17-13-10(8-15)9-16-12-7-5-4-6-11(12)13/h4-7,9H,8,15H2,1-3H3