(1-ethylpyrazol-4-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone

Systemtic Name: (1-ethylpyrazol-4-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: (1-ethylpyrazol-4-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: (1-ethyl-4-pyrazolyl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: (1-ethylpyrazol-4-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: (1-ethylpyrazol-4-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCC3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CC[C@@]3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c1-2-26-16-20(15-23-26)21(27)25-14-11-22(18-25)10-6-12-24(17-22)13-9-19-7-4-3-5-8-19/h3-5,7-8,15-16H,2,6,9-14,17-18H2,1H3/p+1/t22-/m0/s1