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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H17N3/c1-12-18-15-9-5-6-10-16(15)19(12)11-14(17)13-7-3-2-4-8-13/h2-10,14H,11,17H2,1H3/p+1/t14-/m0/s1