6-azanyl-1-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphoryl]hexane-1,2-diol

Systemtic Name: 6-azanyl-1-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphoryl]hexane-1,2-diol Openeye Name: 1-[allyloxy-(diisopropylamino)phosphoryl]-6-amino-hexane-1,2-diol CAS Name: 6-amino-1-[[di(propan-2-yl)amino]-prop-2-enoxyphosphoryl]hexane-1,2-diol IUPAC Name: 6-amino-1-[[di(propan-2-yl)amino]-prop-2-enoxyphosphoryl]hexane-1,2-diol Traditional Name: 1-[allyloxy-(diisopropylamino)phosphoryl]-6-amino-hexane-1,2-diol Formula: C15H33N2O4P MolecularWeight: 336.407281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(=O)(C(C(CCCCN)O)O)OCC=C

Isomeric SMILES

CC(C)N(C(C)C)P(=O)(C(C(CCCCN)O)O)OCC=C

InChI

InChI=1S/C15H33N2O4P/c1-6-11-21-22(20,17(12(2)3)13(4)5)15(19)14(18)9-7-8-10-16/h6,12-15,18-19H,1,7-11,16H2,2-5H3