N-ethyl-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-methyl-1-piperazin-4-iumyl)iminomethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]acetamide Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2CC[NH+](CC2)C)OC

InChI

InChI=1S/C17H26N4O3/c1-4-18-17(22)13-24-15-6-5-14(11-16(15)23-3)12-19-21-9-7-20(2)8-10-21/h5-6,11-12H,4,7-10,13H2,1-3H3,(H,18,22)/p+1/b19-12-