3-[4-[(1S)-1-phenylethyl]piperazin-1-yl]aniline

Systemtic Name: 3-[4-[(1S)-1-phenylethyl]piperazin-1-yl]aniline Openeye Name: 3-[4-[(1S)-1-phenylethyl]piperazin-1-yl]aniline CAS Name: 3-[4-[(1S)-1-phenylethyl]-1-piperazinyl]aniline IUPAC Name: 3-[4-[(1S)-1-phenylethyl]piperazin-1-yl]aniline Traditional Name: [3-[4-[(1S)-1-phenylethyl]piperazino]phenyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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