[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-[(2-ethoxy-1-naphthyl)methyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-[(2-ethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-[(2-ethoxy-1-naphthyl)methyl]ammonium Formula: C24H28N3OS+ MolecularWeight: 406.56362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+][C@H](CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3OS/c1-3-28-23-13-12-17-8-4-5-9-18(17)19(23)16-25-22(14-15-29-2)24-26-20-10-6-7-11-21(20)27-24/h4-13,22,25H,3,14-16H2,1-2H3,(H,26,27)/p+1/t22-/m1/s1