N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzodioxol-5-amine trihydrochloride

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzodioxol-5-amine trihydrochloride Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzodioxol-5-amine trihydrochloride CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-benzodioxol-5-amine trihydrochloride IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzodioxol-5-amine trihydrochloride Traditional Name: 1,3-benzodioxol-5-yl-[3-(4-phenylpiperazino)propyl]amine trihydrochloride Formula: C20H28Cl3N3O2 MolecularWeight: 448.81422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCNC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.Cl.Cl.Cl

InChI

InChI=1S/C20H25N3O2.3ClH/c1-2-5-18(6-3-1)23-13-11-22(12-14-23)10-4-9-21-17-7-8-19-20(15-17)25-16-24-19;;;/h1-3,5-8,15,21H,4,9-14,16H2;3*1H