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

Systemtic Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidin-1-iumyl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-1-ium-4-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H35N5+2 MolecularWeight: 369.5468

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CN(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

C[N+]1=C(NC=C1)CN(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H33N5/c1-25-14-11-24-22(25)18-26(17-20-5-4-10-23-15-20)16-19-8-12-27(13-9-19)21-6-2-3-7-21/h4-5,10-11,14-15,19,21H,2-3,6-9,12-13,16-18H2,1H3/p+2