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

Systemtic Name: [(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H17N3/c1-19-15-10-6-5-9-14(15)18-16(19)11-13(17)12-7-3-2-4-8-12/h2-10,13H,11,17H2,1H3/p+1/t13-/m1/s1