N,N-dimethyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)oxy-ethanamine CAS Name: N,N-dimethyl-2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine Traditional Name: dimethyl-[2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)oxyethyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)OCCN(C)C)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)OCCN(C)C)OC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c1-10-16-13-11-6-4-5-7-12(11)20-14(13)15(17-10)19-9-8-18(2)3/h4-7H,8-9H2,1-3H3