(2R,3S)-1-azanyl-2-[bis(prop-2-enyl)amino]hexan-3-ol

Systemtic Name: (2R,3S)-1-azanyl-2-[bis(prop-2-enyl)amino]hexan-3-ol Openeye Name: (2R,3S)-1-amino-2-(diallylamino)hexan-3-ol CAS Name: (2R,3S)-1-amino-2-[bis(prop-2-enyl)amino]-3-hexanol IUPAC Name: (2R,3S)-1-amino-2-[bis(prop-2-enyl)amino]hexan-3-ol Traditional Name: (2R,3S)-1-amino-2-(diallylamino)hexan-3-ol Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CN)N(CC=C)CC=C)O

Isomeric SMILES

CCC[C@@H]([C@@H](CN)N(CC=C)CC=C)O

InChI

InChI=1S/C12H24N2O/c1-4-7-12(15)11(10-13)14(8-5-2)9-6-3/h5-6,11-12,15H,2-4,7-10,13H2,1H3/t11-,12+/m1/s1