[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(1,5-dimethylpyrazol-4-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C[NH2+]C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(C=NN1C)C[NH2+][C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C17H28N4O/c1-13-14(11-19-20(13)2)10-18-15-9-17(22)21(12-15)16-7-5-3-4-6-8-16/h11,15-16,18H,3-10,12H2,1-2H3/p+1/t15-/m1/s1