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

Systemtic Name: 3-[[ethyl-[2-[ethyl-(2-ethyl-2-oxidanyl-butyl)amino]ethyl]amino]methyl]pentan-3-ol Openeye Name: 3-[[ethyl-[2-[ethyl-(2-ethyl-2-hydroxy-butyl)amino]ethyl]amino]methyl]pentan-3-ol CAS Name: 3-[[ethyl-[2-[ethyl-(2-ethyl-2-hydroxybutyl)amino]ethyl]amino]methyl]-3-pentanol IUPAC Name: 3-[[ethyl-[2-[ethyl-(2-ethyl-2-hydroxybutyl)amino]ethyl]amino]methyl]pentan-3-ol Traditional Name: 3-[[ethyl-[2-[ethyl-(2-ethyl-2-hydroxy-butyl)amino]ethyl]amino]methyl]pentan-3-ol Formula: C18H40N2O2 MolecularWeight: 316.5224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H40N2O2/c1-7-17(21,8-2)15-19(11-5)13-14-20(12-6)16-18(22,9-3)10-4/h21-22H,7-16H2,1-6H3