1-[3-(2-methylprop-2-enoxy)phenyl]piperazin-4-ium

Systemtic Name: 1-[3-(2-methylprop-2-enoxy)phenyl]piperazin-4-ium Openeye Name: 1-[3-(2-methylallyloxy)phenyl]piperazin-4-ium CAS Name: 1-[3-(2-methylprop-2-enoxy)phenyl]piperazin-4-ium IUPAC Name: 1-[3-(2-methylprop-2-enoxy)phenyl]piperazin-4-ium Traditional Name: 1-[3-(2-methylallyloxy)phenyl]piperazin-4-ium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)N2CC[NH2+]CC2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)N2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O/c1-12(2)11-17-14-5-3-4-13(10-14)16-8-6-15-7-9-16/h3-5,10,15H,1,6-9,11H2,2H3/p+1