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

Systemtic Name: 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine-1,4-diium Openeye Name: 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine-1,4-diium CAS Name: 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine-1,4-diium IUPAC Name: 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine-1,4-diium Traditional Name: 1-ethyl-4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]piperazine-1,4-diium Formula: C20H34N2O2+2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCCOC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCCOC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H32N2O2/c1-4-8-18-9-10-19(20(17-18)23-3)24-16-7-6-11-22-14-12-21(5-2)13-15-22/h4,8-10,17H,5-7,11-16H2,1-3H3/p+2/b8-4+