[(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C20H20N3+ MolecularWeight: 302.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H19N3/c1-14(21)20-22-18-11-4-5-12-19(18)23(20)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,14H,13,21H2,1H3/p+1/t14-/m0/s1