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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-15(16-7-9-17(19)10-8-16)20-11-13-21(14-12-20)18-5-3-2-4-6-18/h2-10,15H,11-14,19H2,1H3/t15-/m0/s1