3-(3-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol

Systemtic Name: 3-(3-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol Openeye Name: 3-(3-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol CAS Name: 3-(3-chlorophenyl)-2-methyl-1-(4-methyl-1-piperazinyl)-3-pentanol IUPAC Name: 3-(3-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol Traditional Name: 3-(3-chlorophenyl)-2-methyl-1-(4-methylpiperazino)pentan-3-ol Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)(C(C)CN2CCN(CC2)C)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)(C(C)CN2CCN(CC2)C)O

InChI

InChI=1S/C17H27ClN2O/c1-4-17(21,15-6-5-7-16(18)12-15)14(2)13-20-10-8-19(3)9-11-20/h5-7,12,14,21H,4,8-11,13H2,1-3H3