(2R)-1-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-3,3-dimethyl-butan-2-ol

Systemtic Name: (2R)-1-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-3,3-dimethyl-butan-2-ol Openeye Name: (2R)-1-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-3,3-dimethyl-butan-2-ol CAS Name: (2R)-1-[2-amino-3-(phenylmethyl)-1-benzimidazol-3-iumyl]-3,3-dimethyl-2-butanol IUPAC Name: (2R)-1-(2-amino-3-benzylbenzimidazol-3-ium-1-yl)-3,3-dimethylbutan-2-ol Traditional Name: (2R)-1-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-3,3-dimethyl-butan-2-ol Formula: C20H26N3O+ MolecularWeight: 324.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C2=CC=CC=C2[N+](=C1N)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[C@H](CN1C2=CC=CC=C2[N+](=C1N)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O/c1-20(2,3)18(24)14-23-17-12-8-7-11-16(17)22(19(23)21)13-15-9-5-4-6-10-15/h4-12,18,21,24H,13-14H2,1-3H3/p+1/t18-/m0/s1