cyclohexyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone

Systemtic Name: cyclohexyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: cyclohexyl-[(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: cyclohexyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: cyclohexyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: cyclohexyl-[(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C23H35N2O+ MolecularWeight: 355.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H34N2O/c1-19-7-5-8-20(15-19)16-24-13-6-11-23(17-24)12-14-25(18-23)22(26)21-9-3-2-4-10-21/h5,7-8,15,21H,2-4,6,9-14,16-18H2,1H3/p+1/t23-/m0/s1