N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C21H35N3O+2 MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H33N3O/c1-2-23-14-10-20(11-15-23)22-21(25)17-24-12-8-19(9-13-24)16-18-6-4-3-5-7-18/h3-7,19-20H,2,8-17H2,1H3,(H,22,25)/p+2