N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H30N4O2/c1-2-21-9-7-16(8-10-21)20-19(25)15-22-11-13-23(14-12-22)17-5-3-4-6-18(17)24/h3-6,16,24H,2,7-15H2,1H3,(H,20,25)/p+2