[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[[(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl]ammonium Formula: C24H35N4O+ MolecularWeight: 395.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CCN1C[C@H](CC1=O)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C24H34N4O/c1-3-28-16-18(13-23(28)29)14-25-15-22-17-27(2)26-24(22)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h9-12,17-19,25H,3-8,13-16H2,1-2H3/p+1/t18-/m1/s1