2-methoxyethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: 2-methoxyethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: 2-methoxyethyl-(1-methylpiperidin-1-ium-4-yl)-[[1-(p-tolyl)cyclopentyl]methyl]ammonium CAS Name: 2-methoxyethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: 2-methoxyethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: 2-methoxyethyl-(1-methylpiperidin-1-ium-4-yl)-[[1-(p-tolyl)cyclopentyl]methyl]ammonium Formula: C22H38N2O+2 MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C[NH+](CCOC)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C[NH+](CCOC)C3CC[NH+](CC3)C

InChI

InChI=1S/C22H36N2O/c1-19-6-8-20(9-7-19)22(12-4-5-13-22)18-24(16-17-25-3)21-10-14-23(2)15-11-21/h6-9,21H,4-5,10-18H2,1-3H3/p+2