1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-5-phenyl-pentan-1-one CAS Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-5-phenyl-1-pentanone IUPAC Name: 1-[(5R)-9-[(3-methoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-5-phenylpentan-1-one Traditional Name: 1-[(5R)-9-m-anisyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-5-phenyl-pentan-1-one Formula: C27H37N2O2+ MolecularWeight: 421.59488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O2/c1-31-25-13-7-12-24(19-25)20-28-17-8-15-27(21-28)16-18-29(22-27)26(30)14-6-5-11-23-9-3-2-4-10-23/h2-4,7,9-10,12-13,19H,5-6,8,11,14-18,20-22H2,1H3/p+1/t27-/m0/s1