1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidin-1-iumyl)-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C21H38N4O+2 MolecularWeight: 362.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C21H36N4O/c1-17-13-22-21(23-17)16-24(15-20-7-4-12-26-20)14-18-8-10-25(11-9-18)19-5-2-3-6-19/h13,18-20H,2-12,14-16H2,1H3,(H,22,23)/p+2/t20-/m1/s1