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

Systemtic Name: cycloheptyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: cycloheptyl-[(5R)-9-(m-tolylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: cycloheptyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: cycloheptyl-[(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: cycloheptyl-[(5R)-9-(3-methylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C24H37N2O+ MolecularWeight: 369.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)C4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4CCCCCC4

InChI

InChI=1S/C24H36N2O/c1-20-8-6-9-21(16-20)17-25-14-7-12-24(18-25)13-15-26(19-24)23(27)22-10-4-2-3-5-11-22/h6,8-9,16,22H,2-5,7,10-15,17-19H2,1H3/p+1/t24-/m0/s1