1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-4-(phenylmethyl)piperazine Openeye Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]-4-benzyl-piperazine CAS Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-4-benzylpiperazine Traditional Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]-4-benzyl-piperazine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-2-5-19(6-3-1)16-23-13-11-22(12-14-23)10-4-7-18-8-9-20-21(15-18)25-17-24-20/h1-9,15H,10-14,16-17H2/b7-4+