3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline

Systemtic Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline Openeye Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline CAS Name: 3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]aniline IUPAC Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline Traditional Name: [3-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC(=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C20H27N3O2/c1-24-20-9-3-2-8-19(20)23-13-11-22(12-14-23)10-5-15-25-18-7-4-6-17(21)16-18/h2-4,6-9,16H,5,10-15,21H2,1H3