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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2CCNCC2)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCN2CCNCC2)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