[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C18H25N2O4+ MolecularWeight: 333.4021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)C[NH+](C)C3CCOC3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)C[NH+](C)[C@H]3CCOC3

InChI

InChI=1S/C18H24N2O4/c1-12-16(10-20(2)13-7-8-23-11-13)19-18(24-12)15-6-5-14(21-3)9-17(15)22-4/h5-6,9,13H,7-8,10-11H2,1-4H3/p+1/t13-/m0/s1