[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)C[NH+](C)C3CCOC3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)C[NH+](C)[C@H]3CCOC3

InChI

InChI=1S/C16H20ClN3O/c1-19(15-6-7-21-11-15)9-13-10-20(2)18-16(13)12-4-3-5-14(17)8-12/h3-5,8,10,15H,6-7,9,11H2,1-2H3/p+1/t15-/m0/s1