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

Systemtic Name: [(1R)-2-phenyl-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C22H21N3/c23-19(15-17-9-3-1-4-10-17)22-24-20-13-7-8-14-21(20)25(22)16-18-11-5-2-6-12-18/h1-14,19H,15-16,23H2/p+1/t19-/m1/s1