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

Systemtic Name: cyclopentyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: cyclopentyl-[(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: cyclopentyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: cyclopentyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: cyclopentyl-[(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C22H33N2O+ MolecularWeight: 341.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H32N2O/c1-18-6-4-7-19(14-18)15-23-12-5-10-22(16-23)11-13-24(17-22)21(25)20-8-2-3-9-20/h4,6-7,14,20H,2-3,5,8-13,15-17H2,1H3/p+1/t22-/m0/s1