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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]piperazine-1,4-diium CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]piperazine-1,4-diium Formula: C18H30N2O2+2 MolecularWeight: 306.443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-6-16-7-8-17(18(15-16)21-2)22-14-5-4-11-20-12-9-19-10-13-20/h3,7-8,15,19H,1,4-6,9-14H2,2H3/p+2