(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-propan-2-yloxypropyl)azanium

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: (2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH2+]CCCOC(C)C)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH2+]CCCOC(C)C)OC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-11(2)21-10-6-9-18-17-16-15(19-12(3)20-17)13-7-4-5-8-14(13)22-16/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,18,19,20)/p+1