(1S)-2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-phenyl-ethanol Openeye Name: (1S)-2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-phenyl-ethanol CAS Name: (1S)-2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-phenylethanol IUPAC Name: (1S)-2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-phenylethanol Traditional Name: (1S)-2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-phenyl-ethanol Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(C3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13/h3-11,16,18,21H,2,12H2,1H3/p+1/t16-/m1/s1