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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]piperazine Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]piperazine CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]piperazine IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]piperazine Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]piperazine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2CCNCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2CCNCC2

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/h3,7-8,15,19H,1,4-6,9-14H2,2H3