3-[[2-[(2-ethyl-2-oxidanyl-butyl)-methyl-amino]ethyl-methyl-amino]methyl]pentan-3-ol

Systemtic Name: 3-[[2-[(2-ethyl-2-oxidanyl-butyl)-methyl-amino]ethyl-methyl-amino]methyl]pentan-3-ol Openeye Name: 3-[[2-[(2-ethyl-2-hydroxy-butyl)-methyl-amino]ethyl-methyl-amino]methyl]pentan-3-ol CAS Name: 3-[[2-[(2-ethyl-2-hydroxybutyl)-methylamino]ethyl-methylamino]methyl]-3-pentanol IUPAC Name: 3-[[2-[(2-ethyl-2-hydroxybutyl)-methylamino]ethyl-methylamino]methyl]pentan-3-ol Traditional Name: 3-[[2-[(2-ethyl-2-hydroxy-butyl)-methyl-amino]ethyl-methyl-amino]methyl]pentan-3-ol Formula: C16H36N2O2 MolecularWeight: 288.46924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN(C)CCN(C)CC(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(CN(C)CCN(C)CC(CC)(CC)O)O

InChI

InChI=1S/C16H36N2O2/c1-7-15(19,8-2)13-17(5)11-12-18(6)14-16(20,9-3)10-4/h19-20H,7-14H2,1-6H3