[(S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C16H17ClN3O+ MolecularWeight: 302.77868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-20-13-6-4-3-5-12(13)19-16(20)15(18)11-9-10(17)7-8-14(11)21-2/h3-9,15H,18H2,1-2H3/p+1/t15-/m0/s1