N1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(benzofuro[3,2-d]pyrimidin-4-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(4-benzofuro[3,2-d]pyrimidinyl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[(benzofuro[3,2-d]pyrimidin-4-ylamino)methyl]-3-methyl-butyl]-dimethyl-amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=NC=NC2=C1OC3=CC=CC=C32)N(C)C

Isomeric SMILES

CC(C)CC(CNC1=NC=NC2=C1OC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C18H24N4O/c1-12(2)9-13(22(3)4)10-19-18-17-16(20-11-21-18)14-7-5-6-8-15(14)23-17/h5-8,11-13H,9-10H2,1-4H3,(H,19,20,21)