[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-isopropyl-(2-methoxyethyl)ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-propan-2-ylammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-(2-methoxyethyl)-propan-2-ylazanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-isopropyl-(2-methoxyethyl)ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCOC)CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[NH+](CCOC)CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(2)25(14-15-26-3)16-20-23-22(24-27-20)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,21H,14-16H2,1-3H3/p+1