[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(1-ethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(1-ethylpyrazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-[(1-ethylpyrazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[(1-ethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-[(1-ethylpyrazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-[(1-ethylpyrazol-4-yl)methyl]ammonium Formula: C17H29N4O+ MolecularWeight: 305.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]C2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C17H28N4O/c1-2-21-12-15(10-19-21)9-18-16-8-17(22)20(13-16)11-14-6-4-3-5-7-14/h10,12,14,16,18H,2-9,11,13H2,1H3/p+1/t16-/m1/s1