[(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1-phenethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CCC3=CC=CC=C3)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCC3=CC=CC=C3)OC)OC)[NH3+]

InChI

InChI=1S/C19H23N3O2/c1-13(20)19-21-15-11-17(23-2)18(24-3)12-16(15)22(19)10-9-14-7-5-4-6-8-14/h4-8,11-13H,9-10,20H2,1-3H3/p+1/t13-/m0/s1