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

Systemtic Name: 3-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]aniline Openeye Name: 3-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]aniline CAS Name: 3-[(1S)-1-(4-phenyl-1-piperazinyl)ethyl]aniline IUPAC Name: 3-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]aniline Traditional Name: [3-[(1S)-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=C1)N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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