(2S)-1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)C[C@@H](COC3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H23N3O2/c1-3-21-17-6-4-5-7-18(17)22(19(21)20)12-15(23)13-24-16-10-8-14(2)9-11-16/h4-11,15,20,23H,3,12-13H2,1-2H3/p+1/t15-/m0/s1