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

Systemtic Name: [3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: [3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyl-(4-hydroxycyclohexyl)ammonium CAS Name: [3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: [3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl-(4-hydroxycyclohexyl)azanium Traditional Name: [3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyl-(4-hydroxycyclohexyl)ammonium Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C[NH2+]C3CCC(CC3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C[NH2+]C3CCC(CC3)O)C

InChI

InChI=1S/C20H29N3O/c1-14-4-6-17(7-5-14)13-23-16(3)20(15(2)22-23)12-21-18-8-10-19(24)11-9-18/h4-7,18-19,21,24H,8-13H2,1-3H3/p+1