N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O3/c1-24-18-5-3-2-4-17(18)23-12-10-22(11-13-23)9-8-21-16-6-7-19-20(14-16)26-15-25-19/h2-7,14,21H,8-13,15H2,1H3