[(1S)-1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C15H15N3O/c16-12(9-10-5-7-11(19)8-6-10)15-17-13-3-1-2-4-14(13)18-15/h1-8,12,19H,9,16H2,(H,17,18)/p+1/t12-/m0/s1