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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCC[NH+]2CC[NH2+]CC2)OC

Isomeric SMILES

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

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/h3,6-8,15,19H,4-5,9-14H2,1-2H3/p+2/b6-3+