N-[4-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-3-(4-ethyl-1-piperazin-4-iumyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC[NH+]1CCN(CC1)C[C@H](COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C17H27N3O3/c1-3-19-8-10-20(11-9-19)12-16(22)13-23-17-6-4-15(5-7-17)18-14(2)21/h4-7,16,22H,3,8-13H2,1-2H3,(H,18,21)/p+1/t16-/m1/s1