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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-isopropyl-(2-methoxyethyl)ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-propan-2-ylammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-propan-2-ylazanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-isopropyl-(2-methoxyethyl)ammonium Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-11(2)19(8-9-20-3)10-14-17-15(18-21-14)12-4-6-13(16)7-5-12/h4-7,11H,8-10H2,1-3H3/p+1