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

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)[NH3+])CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3/c1-14-11-20-21(12-15(14)2)25(22(24-20)16(3)23)13-18-9-6-8-17-7-4-5-10-19(17)18/h4-12,16H,13,23H2,1-3H3/p+1/t16-/m0/s1