1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]piperazine-1,4-diium

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]piperazine-1,4-diium Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]piperazine-1,4-diium CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperazine-1,4-diium IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperazine-1,4-diium Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]piperazine-1,4-diium Formula: C17H28N2O2+2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCC[NH+]2CC[NH2+]CC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C17H26N2O2/c1-3-5-15-6-7-16(17(14-15)20-2)21-13-4-10-19-11-8-18-9-12-19/h3,6-7,14,18H,1,4-5,8-13H2,2H3/p+2