[(S)-(3-methoxyphenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(3-methoxyphenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-methoxyphenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(S)-(3-methoxyphenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-methoxyphenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-19-14-9-4-3-8-13(14)18-16(19)15(17)11-6-5-7-12(10-11)20-2/h3-10,15H,17H2,1-2H3/p+1/t15-/m0/s1