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

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-4-benzyl-piperazine-1,4-diium CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-4-benzyl-piperazine-1,4-diium Formula: C23H32N2O2+2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-7-20-10-11-22(23(18-20)26-2)27-17-16-24-12-14-25(15-13-24)19-21-8-5-4-6-9-21/h3-6,8-11,18H,1,7,12-17,19H2,2H3/p+2