[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-(2-methoxyethyl)-propan-2-yl-azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-isopropyl-(2-methoxyethyl)ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-(2-methoxyethyl)-propan-2-ylammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-(2-methoxyethyl)-propan-2-ylazanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-isopropyl-(2-methoxyethyl)ammonium Formula: C17H25ClN3O+ MolecularWeight: 322.8529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCOC)CC1=CN(N=C1C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(C)[NH+](CCOC)CC1=CN(N=C1C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H24ClN3O/c1-13(2)21(8-9-22-4)12-15-11-20(3)19-17(15)14-6-5-7-16(18)10-14/h5-7,10-11,13H,8-9,12H2,1-4H3/p+1