1-[2-(3-chloranylphenoxy)-2-methyl-butyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[2-(3-chloranylphenoxy)-2-methyl-butyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[2-(3-chlorophenoxy)-2-methyl-butyl]piperazine CAS Name: 1-[2-(3-chlorophenoxy)-2-methylbutyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[2-(3-chlorophenoxy)-2-methylbutyl]piperazine Traditional Name: 1-benzyl-4-[2-(3-chlorophenoxy)-2-methyl-butyl]piperazine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CN1CCN(CC1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)(CN1CCN(CC1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN2O/c1-3-22(2,26-21-11-7-10-20(23)16-21)18-25-14-12-24(13-15-25)17-19-8-5-4-6-9-19/h4-11,16H,3,12-15,17-18H2,1-2H3