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

Systemtic Name: [(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-3-yl-methanone Openeye Name: [(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-quinolyl)methanone CAS Name: [(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-quinolinyl)methanone IUPAC Name: [(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-3-ylmethanone Traditional Name: [(5R)-9-(3-phenylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-quinolyl)methanone Formula: C27H32N3O+ MolecularWeight: 414.56248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3)C[NH+](C1)CCCC5=CC=CC=C5

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3)C[NH+](C1)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O/c31-26(24-18-23-11-4-5-12-25(23)28-19-24)30-17-14-27(21-30)13-7-16-29(20-27)15-6-10-22-8-2-1-3-9-22/h1-5,8-9,11-12,18-19H,6-7,10,13-17,20-21H2/p+1/t27-/m0/s1