3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Openeye Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline CAS Name: 3-[3-(4-phenyl-1-piperazinyl)propoxy]aniline IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Traditional Name: [3-[3-(4-phenylpiperazino)propoxy]phenyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c20-17-6-4-9-19(16-17)23-15-5-10-21-11-13-22(14-12-21)18-7-2-1-3-8-18/h1-4,6-9,16H,5,10-15,20H2