(5-ethyl-1,3-oxazol-4-yl)-[(5S)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone

Systemtic Name: (5-ethyl-1,3-oxazol-4-yl)-[(5S)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: (5-ethyloxazol-4-yl)-[(5S)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: (5-ethyl-4-oxazolyl)-[(5S)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: (5-ethyl-1,3-oxazol-4-yl)-[(5S)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: (5-ethyloxazol-4-yl)-[(5S)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CC[C@]3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H29N3O2/c1-2-19-20(23-17-27-19)21(26)25-14-11-22(16-25)10-6-12-24(15-22)13-9-18-7-4-3-5-8-18/h3-5,7-8,17H,2,6,9-16H2,1H3/p+1/t22-/m1/s1