[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-(4-hydroxycyclohexyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-(4-hydroxycyclohexyl)azanium Traditional Name: [1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(4-hydroxycyclohexyl)ammonium Formula: C19H27ClN3O+ MolecularWeight: 348.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C[NH2+]C3CCC(CC3)O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C19H26ClN3O/c1-13-18(11-21-16-7-9-17(24)10-8-16)14(2)23(22-13)12-15-5-3-4-6-19(15)20/h3-6,16-17,21,24H,7-12H2,1-2H3/p+1