N-(1-methoxypropan-2-yl)quinolin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)quinolin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)quinolin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-2-quinolinamine IUPAC Name: N-(1-methoxypropan-2-yl)quinolin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(2-quinolyl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(COC)NC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H16N2O/c1-10(9-16-2)14-13-8-7-11-5-3-4-6-12(11)15-13/h3-8,10H,9H2,1-2H3,(H,14,15)