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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C21H37N4O+ MolecularWeight: 361.54468

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

C[N+]1=C(NC=C1)CN(C[C@H]2CCCO2)CC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H36N4O/c1-23-13-10-22-21(23)17-24(16-20-7-4-14-26-20)15-18-8-11-25(12-9-18)19-5-2-3-6-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3/p+1/t20-/m1/s1