bicyclo[2.1.0]pentane; 2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol

Systemtic Name: bicyclo[2.1.0]pentane; 2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol Openeye Name: bicyclo[2.1.0]pentane; 2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol CAS Name: bicyclo[2.1.0]pentane; 2-methyl-1-(4-methyl-1-piperazinyl)-3-pentanol IUPAC Name: bicyclo[2.1.0]pentane; 2-methyl-1-(4-methylpiperazin-1-yl)pentan-3-ol Traditional Name: bicyclo[2.1.0]pentane; 2-methyl-1-(4-methylpiperazino)pentan-3-ol Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CN1CCN(CC1)C)O.C1CC2C1C2

Isomeric SMILES

CCC(C(C)CN1CCN(CC1)C)O.C1CC2C1C2

InChI

InChI=1S/C11H24N2O.C5H8/c1-4-11(14)10(2)9-13-7-5-12(3)6-8-13;1-2-5-3-4(1)5/h10-11,14H,4-9H2,1-3H3;4-5H,1-3H2