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

Systemtic Name: [2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C16H20ClN2O2+ MolecularWeight: 307.7952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-11-15(9-19(2)14-6-7-20-10-14)18-16(21-11)12-4-3-5-13(17)8-12/h3-5,8,14H,6-7,9-10H2,1-2H3/p+1/t14-/m0/s1