2-[cyclopentyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[cyclopentyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[cyclopentyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[cyclopentyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[cyclopentyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[cyclopentyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amino]ethyl-dimethyl-ammonium Formula: C22H35N4O3+ MolecularWeight: 403.5383

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=C(NN=C1)C2=CC(=C(C(=C2)OC)OC)OC)C3CCCC3

Isomeric SMILES

C[NH+](C)CCN(CC1=C(NN=C1)C2=CC(=C(C(=C2)OC)OC)OC)C3CCCC3

InChI

InChI=1S/C22H34N4O3/c1-25(2)10-11-26(18-8-6-7-9-18)15-17-14-23-24-21(17)16-12-19(27-3)22(29-5)20(13-16)28-4/h12-14,18H,6-11,15H2,1-5H3,(H,23,24)/p+1