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

Systemtic Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(4-pyridyl)propan-1-one Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C24H31N3O/c1-20-4-2-5-22(16-20)17-26-14-3-10-24(18-26)11-15-27(19-24)23(28)7-6-21-8-12-25-13-9-21/h2,4-5,8-9,12-13,16H,3,6-7,10-11,14-15,17-19H2,1H3/p+1/t24-/m0/s1