cyclopropyl-[(4R)-7-oxidanylidene-1-propyl-azepan-4-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4R)-7-oxidanylidene-1-propyl-azepan-4-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: cyclopropyl-[(4R)-7-oxo-1-propyl-azepan-4-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: cyclopropyl-[(4R)-7-oxo-1-propyl-4-azepanyl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4R)-7-oxo-1-propylazepan-4-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: cyclopropyl-[(4R)-7-keto-1-propyl-azepan-4-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C19H33N4O+ MolecularWeight: 333.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CCC1=O)[NH+](CC2=C(N(N=C2C)C)C)C3CC3

Isomeric SMILES

CCCN1CC[C@@H](CCC1=O)[NH+](CC2=C(N(N=C2C)C)C)C3CC3

InChI

InChI=1S/C19H32N4O/c1-5-11-22-12-10-17(8-9-19(22)24)23(16-6-7-16)13-18-14(2)20-21(4)15(18)3/h16-17H,5-13H2,1-4H3/p+1/t17-/m1/s1