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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2CCNCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2CCNCC2

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/h3,5-6,13,17H,1,4,7-12H2,2H3