4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]aniline

Systemtic Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]aniline Openeye Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]aniline CAS Name: 4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]aniline IUPAC Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]aniline Traditional Name: [4-[3-[4-(4-methoxyphenyl)piperazino]propoxy]phenyl]amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O2/c1-24-19-9-5-18(6-10-19)23-14-12-22(13-15-23)11-2-16-25-20-7-3-17(21)4-8-20/h3-10H,2,11-16,21H2,1H3