[(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(1-ethyl-2-benzimidazolyl)-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-3-20-15-10-5-4-9-14(15)19-17(20)16(18)12-7-6-8-13(11-12)21-2/h4-11,16H,3,18H2,1-2H3/p+1/t16-/m1/s1