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

Systemtic Name: (4-methyl-1,3-oxazol-5-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: (4-methyloxazol-5-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: (4-methyl-5-oxazolyl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: (4-methyl-1,3-oxazol-5-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: (4-methyloxazol-5-yl)-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CC[C@@]3(C2)CCC[NH+](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2/c1-17-19(26-16-22-17)20(25)24-13-10-21(15-24)9-5-11-23(14-21)12-8-18-6-3-2-4-7-18/h2-4,6-7,16H,5,8-15H2,1H3/p+1/t21-/m0/s1