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

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[(5-methyl-1-propyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-[(5-methyl-1-propylpyrazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium Formula: C19H33N4O+ MolecularWeight: 333.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH2+]C2CC(=O)N(C2)CC3CCCCC3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)CC3CCCCC3)C

InChI

InChI=1S/C19H32N4O/c1-3-9-23-15(2)17(12-21-23)11-20-18-10-19(24)22(14-18)13-16-7-5-4-6-8-16/h12,16,18,20H,3-11,13-14H2,1-2H3/p+1/t18-/m1/s1