3-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methoxy]phenol

Systemtic Name: 3-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methoxy]phenol Openeye Name: 3-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methoxy]phenol CAS Name: 3-[(4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methoxy]phenol IUPAC Name: 3-[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methoxy]phenol Traditional Name: 3-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methoxy]phenol Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C(=N1)N)COC2=CC=CC(=C2)O)C

Isomeric SMILES

CC1=[N+](C=C(C(=N1)N)COC2=CC=CC(=C2)O)C

InChI

InChI=1S/C13H15N3O2/c1-9-15-13(14)10(7-16(9)2)8-18-12-5-3-4-11(17)6-12/h3-7,14,17H,8H2,1-2H3/p+1