N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylcyclopropyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylcyclopropyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylcyclopropyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(1-methylcyclopropyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylcyclopropyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylcyclopropyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H41N2O2+ MolecularWeight: 377.58384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CCC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1(CC1)CCC(=O)N(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H40N2O2/c1-23(12-13-23)11-8-22(26)25(18-21-7-4-16-27-21)17-19-9-14-24(15-10-19)20-5-2-3-6-20/h19-21H,2-18H2,1H3/p+1/t21-/m1/s1