[(1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(1-pentyl-2-benzimidazolyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(1-amylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25N3/c1-2-3-9-14-23-19-13-8-7-12-18(19)22-20(23)17(21)15-16-10-5-4-6-11-16/h4-8,10-13,17H,2-3,9,14-15,21H2,1H3/p+1/t17-/m1/s1