[(R)-(5-chloranyl-2-methoxy-phenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(1-ethylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(1-ethyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(1-ethylbenzimidazol-2-yl)methyl]ammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=C(C=CC(=C3)Cl)OC)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=C(C=CC(=C3)Cl)OC)[NH3+]

InChI

InChI=1S/C17H18ClN3O/c1-3-21-14-7-5-4-6-13(14)20-17(21)16(19)12-10-11(18)8-9-15(12)22-2/h4-10,16H,3,19H2,1-2H3/p+1/t16-/m1/s1