1-(phenylmethyl)-4-[3-(2-prop-2-enylphenoxy)propyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[3-(2-prop-2-enylphenoxy)propyl]piperazine Openeye Name: 1-[3-(2-allylphenoxy)propyl]-4-benzyl-piperazine CAS Name: 1-(phenylmethyl)-4-[3-(2-prop-2-enylphenoxy)propyl]piperazine IUPAC Name: 1-benzyl-4-[3-(2-prop-2-enylphenoxy)propyl]piperazine Traditional Name: 1-[3-(2-allylphenoxy)propyl]-4-benzyl-piperazine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-2-9-22-12-6-7-13-23(22)26-19-8-14-24-15-17-25(18-16-24)20-21-10-4-3-5-11-21/h2-7,10-13H,1,8-9,14-20H2