1-(phenylmethyl)-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine hydrochloride

Systemtic Name: 1-(phenylmethyl)-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine hydrochloride Openeye Name: 1-[4-(2-allylphenoxy)butyl]-4-benzyl-piperazine hydrochloride CAS Name: 1-(phenylmethyl)-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine hydrochloride IUPAC Name: 1-benzyl-4-[4-(2-prop-2-enylphenoxy)butyl]piperazine hydrochloride Traditional Name: 1-[4-(2-allylphenoxy)butyl]-4-benzyl-piperazine hydrochloride Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2CCN(CC2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2CCN(CC2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H32N2O.ClH/c1-2-10-23-13-6-7-14-24(23)27-20-9-8-15-25-16-18-26(19-17-25)21-22-11-4-3-5-12-22;/h2-7,11-14H,1,8-10,15-21H2;1H