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

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1-phenethylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)butyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-8-16(22)21-23-17-13-19(25-2)20(26-3)14-18(17)24(21)12-11-15-9-6-5-7-10-15/h5-7,9-10,13-14,16H,4,8,11-12,22H2,1-3H3/p+1/t16-/m0/s1