1-[(2S)-5-(4-ethylphenyl)pentan-2-yl]piperazine

Systemtic Name: 1-[(2S)-5-(4-ethylphenyl)pentan-2-yl]piperazine Openeye Name: 1-[(1S)-4-(4-ethylphenyl)-1-methyl-butyl]piperazine CAS Name: 1-[(2S)-5-(4-ethylphenyl)pentan-2-yl]piperazine IUPAC Name: 1-[(2S)-5-(4-ethylphenyl)pentan-2-yl]piperazine Traditional Name: 1-[(1S)-4-(4-ethylphenyl)-1-methyl-butyl]piperazine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-16-7-9-17(10-8-16)6-4-5-15(2)19-13-11-18-12-14-19/h7-10,15,18H,3-6,11-14H2,1-2H3/t15-/m0/s1