1-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]piperazine hydrochloride

Systemtic Name: 1-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]piperazine hydrochloride Openeye Name: 1-[3-(2-allyl-4-methoxy-phenoxy)propyl]piperazine hydrochloride CAS Name: 1-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]piperazine hydrochloride IUPAC Name: 1-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]piperazine hydrochloride Traditional Name: 1-[3-(2-allyl-4-methoxy-phenoxy)propyl]piperazine hydrochloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN2CCNCC2)CC=C.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN2CCNCC2)CC=C.Cl

InChI

InChI=1S/C17H26N2O2.ClH/c1-3-5-15-14-16(20-2)6-7-17(15)21-13-4-10-19-11-8-18-9-12-19;/h3,6-7,14,18H,1,4-5,8-13H2,2H3;1H