1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-2-yl-propan-1-one

Systemtic Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-2-yl-propan-1-one Openeye Name: 1-[(5R)-9-[(4-isopropylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyridyl)propan-1-one CAS Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyridinyl)-1-propanone IUPAC Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-2-ylpropan-1-one Traditional Name: 1-[(5R)-9-(4-isopropylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyridyl)propan-1-one Formula: C26H36N3O+ MolecularWeight: 406.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCC4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C26H35N3O/c1-21(2)23-9-7-22(8-10-23)18-28-16-5-13-26(19-28)14-17-29(20-26)25(30)12-11-24-6-3-4-15-27-24/h3-4,6-10,15,21H,5,11-14,16-20H2,1-2H3/p+1/t26-/m0/s1