[2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-(4-methyl-1-piperazin-4-iumyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl] ester Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N2CC[NH+](CC2)C)OC

InChI

InChI=1S/C15H21N3O3/c1-12(19)21-14-5-4-13(10-15(14)20-3)11-16-18-8-6-17(2)7-9-18/h4-5,10-11H,6-9H2,1-3H3/p+1/b16-11-