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

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

Systemtic Name:(2R,3S)-1,2-bis[bis(prop-2-enyl)amino]hexan-3-ol
Openeye Name:(2R,3S)-1,2-bis(diallylamino)hexan-3-ol
CAS Name:(2R,3S)-1,2-bis[bis(prop-2-enyl)amino]-3-hexanol
IUPAC Name:(2R,3S)-1,2-bis[bis(prop-2-enyl)amino]hexan-3-ol
Traditional Name:(2R,3S)-1,2-bis(diallylamino)hexan-3-ol
Formula: C18H32N2O
MolecularWeight: 292.45948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H32N2O/c1-6-11-18(21)17(20(14-9-4)15-10-5)16-19(12-7-2)13-8-3/h7-10,17-18,21H,2-6,11-16H2,1H3/t17-,18+/m1/s1


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