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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1N)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-15(17-9-5-6-10-18(17)19)20-11-13-21(14-12-20)16-7-3-2-4-8-16/h2-10,15H,11-14,19H2,1H3