[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C16H17N3O/c17-13(8-6-11-4-2-1-3-5-11)12-7-9-14-15(10-12)19-16(20)18-14/h1-5,7,9-10,13H,6,8,17H2,(H2,18,19,20)/p+1/t13-/m1/s1