[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]-methyl-azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]-methyl-azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]-methyl-ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]-methylammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]-methylazanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]-methyl-ammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CC4COCCO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)C[C@H]4COCCO4

InChI

InChI=1S/C23H33N3O2/c1-25(16-22-17-27-12-13-28-22)14-21-15-26(2)24-23(21)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-11,15,18,22H,3-7,12-14,16-17H2,1-2H3/p+1/t22-/m0/s1