3-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol

Systemtic Name: 3-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol Openeye Name: 3-(4-amino-5,6-dimethyl-furo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol CAS Name: 3-(4-amino-5,6-dimethyl-3-furo[2,3-d]pyrimidin-3-iumyl)-1-propanol IUPAC Name: 3-(4-amino-5,6-dimethylfuro[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol Traditional Name: 3-(4-amino-5,6-dimethyl-furo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=[N+](C=N2)CCCO)N)C

Isomeric SMILES

CC1=C(OC2=C1C(=[N+](C=N2)CCCO)N)C

InChI

InChI=1S/C11H15N3O2/c1-7-8(2)16-11-9(7)10(12)14(6-13-11)4-3-5-15/h6,12,15H,3-5H2,1-2H3/p+1