1-[(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one

Systemtic Name: 1-[(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one Openeye Name: 1-[(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one CAS Name: 1-[(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(1-pyrazolyl)-1-propanone IUPAC Name: 1-[(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazol-1-ylpropan-1-one Traditional Name: 1-[(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)CCN3C=CC=N3)C[NH+](C1)CCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)CCN3C=CC=N3)C[NH+](C1)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c28-22(10-17-27-16-6-13-24-27)26-18-12-23(20-26)11-5-15-25(19-23)14-4-9-21-7-2-1-3-8-21/h1-3,6-8,13,16H,4-5,9-12,14-15,17-20H2/p+1/t23-/m0/s1