[3-(1-phenylethyl)-1H-benzimidazol-3-ium-2-yl]methanol

Systemtic Name: [3-(1-phenylethyl)-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-(1-phenylethyl)-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-(1-phenylethyl)-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-(1-phenylethyl)-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-(1-phenylethyl)-1H-benzimidazol-3-ium-2-yl]methanol Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)CO

Isomeric SMILES

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)CO

InChI

InChI=1S/C16H16N2O/c1-12(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-16(18)11-19/h2-10,12,19H,11H2,1H3/p+1