(2R,3S)-3-azanyl-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-amino-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-amino-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-amino-1-[4-(4-chlorobenzyl)piperazino]-4-phenyl-butan-2-ol Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C[C@H]([C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C21H28ClN3O/c22-19-8-6-18(7-9-19)15-24-10-12-25(13-11-24)16-21(26)20(23)14-17-4-2-1-3-5-17/h1-9,20-21,26H,10-16,23H2/t20-,21+/m0/s1