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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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