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

Systemtic Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]aniline Openeye Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]aniline CAS Name: 3-[2-(4-phenyl-1-piperazinyl)ethyl]aniline IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]aniline Traditional Name: [3-[2-(4-phenylpiperazino)ethyl]phenyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c19-17-6-4-5-16(15-17)9-10-20-11-13-21(14-12-20)18-7-2-1-3-8-18/h1-8,15H,9-14,19H2