phenyl-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol

Systemtic Name: phenyl-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (3-allyl-1H-benzimidazol-3-ium-2-yl)-phenyl-methanol CAS Name: phenyl-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: phenyl-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-allyl-1H-benzimidazol-3-ium-2-yl)-phenyl-methanol Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)O

Isomeric SMILES

C=CC[N+]1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O/c1-2-12-19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h2-11,16,20H,1,12H2/p+1