cyclopenten-1-yl-[(5R)-9-(cyclopropylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone

Systemtic Name: cyclopenten-1-yl-[(5R)-9-(cyclopropylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: cyclopenten-1-yl-[(5R)-9-(cyclopropylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: 1-cyclopentenyl-[(5R)-9-(cyclopropylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: cyclopenten-1-yl-[(5R)-9-(cyclopropylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: cyclopenten-1-yl-[(5R)-9-(cyclopropylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC3(C2)CCC[NH+](C3)CC4CC4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CC[C@@]3(C2)CCC[NH+](C3)CC4CC4

InChI

InChI=1S/C18H28N2O/c21-17(16-4-1-2-5-16)20-11-9-18(14-20)8-3-10-19(13-18)12-15-6-7-15/h4,15H,1-3,5-14H2/p+1/t18-/m0/s1