1-[(2R)-4-(4-chlorophenyl)butan-2-yl]piperazine

Systemtic Name: 1-[(2R)-4-(4-chlorophenyl)butan-2-yl]piperazine Openeye Name: 1-[(1R)-3-(4-chlorophenyl)-1-methyl-propyl]piperazine CAS Name: 1-[(2R)-4-(4-chlorophenyl)butan-2-yl]piperazine IUPAC Name: 1-[(2R)-4-(4-chlorophenyl)butan-2-yl]piperazine Traditional Name: 1-[(1R)-3-(4-chlorophenyl)-1-methyl-propyl]piperazine Formula: C14H21ClN2 MolecularWeight: 252.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)N2CCNCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)Cl)N2CCNCC2

InChI

InChI=1S/C14H21ClN2/c1-12(17-10-8-16-9-11-17)2-3-13-4-6-14(15)7-5-13/h4-7,12,16H,2-3,8-11H2,1H3/t12-/m1/s1