[(S)-(2-methoxynaphthalen-1-yl)-(1-methylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(2-methoxynaphthalen-1-yl)-(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-methoxy-1-naphthyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(2-methoxy-1-naphthalenyl)-(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(S)-(2-methoxynaphthalen-1-yl)-(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(2-methoxy-1-naphthyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=C(C=CC4=CC=CC=C43)OC)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C3=C(C=CC4=CC=CC=C43)OC)[NH3+]

InChI

InChI=1S/C20H19N3O/c1-23-16-10-6-5-9-15(16)22-20(23)19(21)18-14-8-4-3-7-13(14)11-12-17(18)24-2/h3-12,19H,21H2,1-2H3/p+1/t19-/m0/s1