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

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-(4-methyl-1-piperazinyl)-3-pentanol IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol Traditional Name: 3-(4-methoxyphenyl)-2-methyl-1-(4-methylpiperazino)pentan-3-ol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-5-18(21,16-6-8-17(22-4)9-7-16)15(2)14-20-12-10-19(3)11-13-20/h6-9,15,21H,5,10-14H2,1-4H3