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

Systemtic Name: 3-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]aniline Openeye Name: 3-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]aniline CAS Name: 3-[3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]propoxy]aniline IUPAC Name: 3-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]aniline Traditional Name: [3-[3-[4-(3,4-dimethoxyphenyl)piperazino]propoxy]phenyl]amine Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-25-20-8-7-18(16-21(20)26-2)24-12-10-23(11-13-24)9-4-14-27-19-6-3-5-17(22)15-19/h3,5-8,15-16H,4,9-14,22H2,1-2H3