(2-ethyl-3-methyl-1H-imidazol-3-ium-4-yl)-phenyl-methanol

Systemtic Name: (2-ethyl-3-methyl-1H-imidazol-3-ium-4-yl)-phenyl-methanol Openeye Name: (2-ethyl-3-methyl-1H-imidazol-3-ium-4-yl)-phenyl-methanol CAS Name: (2-ethyl-3-methyl-1H-imidazol-3-ium-4-yl)-phenylmethanol IUPAC Name: (2-ethyl-3-methyl-1H-imidazol-3-ium-4-yl)-phenylmethanol Traditional Name: (2-ethyl-3-methyl-1H-imidazol-3-ium-4-yl)-phenyl-methanol Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C(=CN1)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CCC1=[N+](C(=CN1)C(C2=CC=CC=C2)O)C

InChI

InChI=1S/C13H16N2O/c1-3-12-14-9-11(15(12)2)13(16)10-7-5-4-6-8-10/h4-9,13,16H,3H2,1-2H3/p+1