[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium

Systemtic Name: [2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium Openeye Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-isopropyl-(2-methoxyethyl)ammonium CAS Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl-(2-methoxyethyl)-propan-2-ylammonium IUPAC Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl-(2-methoxyethyl)-propan-2-ylazanium Traditional Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-isopropyl-(2-methoxyethyl)ammonium Formula: C18H24ClN2O4+ MolecularWeight: 367.84716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)C[NH+](CCOC)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)C[NH+](CCOC)C(C)C

InChI

InChI=1S/C18H23ClN2O4/c1-11(2)21(5-6-22-4)9-15-12(3)25-18(20-15)13-7-16-17(8-14(13)19)24-10-23-16/h7-8,11H,5-6,9-10H2,1-4H3/p+1