3-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline Openeye Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline CAS Name: 3-[2-(4-phenyl-1-piperazinyl)ethoxy]aniline IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline Traditional Name: [3-[2-(4-phenylpiperazino)ethoxy]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c19-16-5-4-8-18(15-16)22-14-13-20-9-11-21(12-10-20)17-6-2-1-3-7-17/h1-8,15H,9-14,19H2