[(1S)-1-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenylpropyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(3-phenylpropyl)benzimidazol-2-yl]propyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1CCCC3=CC=CC=C3)OC)OC)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC(=C(C=C2N1CCCC3=CC=CC=C3)OC)OC)[NH3+]

InChI

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