[(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propyl]azanium Openeye Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propyl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1-benzimidazolyl)-1-phenylpropyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1-phenylpropyl]azanium Traditional Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1-phenyl-propyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@@H](C)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N3/c1-12(17(18)14-8-4-3-5-9-14)20-13(2)19-15-10-6-7-11-16(15)20/h3-12,17H,18H2,1-2H3/p+1/t12-,17-/m0/s1