[(1R)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[1-(3-hydroxypropyl)-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCCO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CCCO)[NH3+]

InChI

InChI=1S/C18H21N3O/c19-15(13-14-7-2-1-3-8-14)18-20-16-9-4-5-10-17(16)21(18)11-6-12-22/h1-5,7-10,15,22H,6,11-13,19H2/p+1/t15-/m1/s1