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

Systemtic Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-propan-1-one CAS Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-1-propanone IUPAC Name: 1-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxypropan-1-one Traditional Name: 1-[(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-phenoxy-propan-1-one Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-21-7-5-8-22(17-21)18-26-14-6-12-25(19-26)13-15-27(20-25)24(28)11-16-29-23-9-3-2-4-10-23/h2-5,7-10,17H,6,11-16,18-20H2,1H3/p+1/t25-/m0/s1