[(1R)-1-(2-ethoxyphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(2-ethoxyphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(2-ethoxyphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-ethoxyphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-ethoxyphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium Traditional Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-o-phenetyl-ethyl]ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C[N+]2=C(NC=C2)C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C[N+]2=C(NC=C2)C(C)C)[NH3+]

InChI

InChI=1S/C16H23N3O/c1-4-20-15-8-6-5-7-13(15)14(17)11-19-10-9-18-16(19)12(2)3/h5-10,12,14H,4,11,17H2,1-3H3/p+2/t14-/m0/s1