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

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperazine Openeye Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperazine CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperazine IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperazine Traditional Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperazine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2CCNCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2CCNCC2)OC

InChI

InChI=1S/C16H24N2O2/c1-3-4-14-5-6-15(16(13-14)19-2)20-12-11-18-9-7-17-8-10-18/h3-6,13,17H,7-12H2,1-2H3/b4-3+