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

Systemtic Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]propan-1-one Openeye Name: 1-[(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]propan-1-one CAS Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-1-propanone IUPAC Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]propan-1-one Traditional Name: 1-[(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]propan-1-one Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(C1)CCC[NH+](C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N1CC[C@@]2(C1)CCC[NH+](C2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C19H28N2O/c1-3-18(22)21-11-9-19(15-21)8-5-10-20(14-19)13-17-7-4-6-16(2)12-17/h4,6-7,12H,3,5,8-11,13-15H2,1-2H3/p+1/t19-/m0/s1