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

Systemtic Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N3/c1-2-20-16-11-7-6-10-15(16)19-17(20)14(18)12-13-8-4-3-5-9-13/h3-11,14H,2,12,18H2,1H3/p+1/t14-/m1/s1