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

Systemtic Name: [(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-3-yl-methanone Openeye Name: [(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-quinolyl)methanone CAS Name: [(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-quinolinyl)methanone IUPAC Name: [(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-3-ylmethanone Traditional Name: [(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-quinolyl)methanone Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3)C[NH+](C1)CCC5=CC=CC=C5

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3)C[NH+](C1)CCC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O/c30-25(23-17-22-9-4-5-10-24(22)27-18-23)29-16-13-26(20-29)12-6-14-28(19-26)15-11-21-7-2-1-3-8-21/h1-5,7-10,17-18H,6,11-16,19-20H2/p+1/t26-/m0/s1