[(1S)-1-[5,6-dimethyl-1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(1-naphthalenylmethyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]ammonium Formula: C23H26N3+ MolecularWeight: 344.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC3=CC=CC4=CC=CC=C43)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC3=CC=CC4=CC=CC=C43)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C23H25N3/c1-4-20(24)23-25-21-12-15(2)16(3)13-22(21)26(23)14-18-10-7-9-17-8-5-6-11-19(17)18/h5-13,20H,4,14,24H2,1-3H3/p+1/t20-/m0/s1