[(3S)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-(3-pyrazol-1-ylpropyl)azanium

Systemtic Name: [(3S)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-(3-pyrazol-1-ylpropyl)azanium Openeye Name: [(3S)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-(3-pyrazol-1-ylpropyl)ammonium CAS Name: [(3S)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[3-(1-pyrazolyl)propyl]ammonium IUPAC Name: [(3S)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-(3-pyrazol-1-ylpropyl)azanium Traditional Name: [(3S)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-(3-pyrazol-1-ylpropyl)ammonium Formula: C17H29N4O+ MolecularWeight: 305.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)[NH2+]CCCN3C=CC=N3

Isomeric SMILES

C1CCC(CC1)CN2C[C@H](CC2=O)[NH2+]CCCN3C=CC=N3

InChI

InChI=1S/C17H28N4O/c22-17-12-16(18-8-4-10-21-11-5-9-19-21)14-20(17)13-15-6-2-1-3-7-15/h5,9,11,15-16,18H,1-4,6-8,10,12-14H2/p+1/t16-/m0/s1