N-(1-methoxybutan-2-yl)quinazolin-4-amine

Systemtic Name: N-(1-methoxybutan-2-yl)quinazolin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]quinazolin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-4-quinazolinamine IUPAC Name: N-(1-methoxybutan-2-yl)quinazolin-4-amine Traditional Name: 1-(methoxymethyl)propyl-quinazolin-4-yl-amine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=NC2=CC=CC=C21

Isomeric SMILES

CCC(COC)NC1=NC=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O/c1-3-10(8-17-2)16-13-11-6-4-5-7-12(11)14-9-15-13/h4-7,9-10H,3,8H2,1-2H3,(H,14,15,16)