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

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-[(3-methyl-1-propyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-[(3-methyl-1-propylpyrazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-[(3-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)C[NH2+]C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CCCN1C=C(C(=N1)C)C[NH2+][C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H32N4O/c1-3-10-22-13-16(15(2)21-22)12-20-17-11-19(24)23(14-17)18-8-6-4-5-7-9-18/h13,17-18,20H,3-12,14H2,1-2H3/p+1/t17-/m1/s1