(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanol

Systemtic Name: (4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanol Openeye Name: (4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanol CAS Name: (4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methanol IUPAC Name: (4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methanol Traditional Name: (4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanol Formula: C7H12N3O+ MolecularWeight: 154.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C(=N1)N)CO)C

Isomeric SMILES

CC1=[N+](C=C(C(=N1)N)CO)C

InChI

InChI=1S/C7H11N3O/c1-5-9-7(8)6(4-11)3-10(5)2/h3,8,11H,4H2,1-2H3/p+1