3-[(3-azanyl-2-methyl-1H-pyrazol-2-ium-4-yl)methyl]phenol

Systemtic Name: 3-[(3-azanyl-2-methyl-1H-pyrazol-2-ium-4-yl)methyl]phenol Openeye Name: 3-[(3-amino-2-methyl-1H-pyrazol-2-ium-4-yl)methyl]phenol CAS Name: 3-[(3-amino-2-methyl-1H-pyrazol-2-ium-4-yl)methyl]phenol IUPAC Name: 3-[(3-amino-2-methyl-1H-pyrazol-2-ium-4-yl)methyl]phenol Traditional Name: 3-[(3-amino-2-methyl-1H-pyrazol-2-ium-4-yl)methyl]phenol Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CN1)CC2=CC(=CC=C2)O)N

Isomeric SMILES

C[N+]1=C(C(=CN1)CC2=CC(=CC=C2)O)N

InChI

InChI=1S/C11H13N3O/c1-14-11(12)9(7-13-14)5-8-3-2-4-10(15)6-8/h2-4,6-7H,5H2,1H3,(H3,12,13,15)/p+1