1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methyl-2-thienyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidin-1-iumyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-2-thienyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C22H37N2OS+ MolecularWeight: 377.60698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=CC=C(S1)CN(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H36N2OS/c1-18-8-9-22(26-18)17-23(16-21-7-4-14-25-21)15-19-10-12-24(13-11-19)20-5-2-3-6-20/h8-9,19-21H,2-7,10-17H2,1H3/p+1/t21-/m1/s1