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

Systemtic Name: (2R,3S)-2-[bis(prop-2-enyl)amino]-1-piperidin-1-yl-hexan-3-ol Openeye Name: (2R,3S)-2-(diallylamino)-1-(1-piperidyl)hexan-3-ol CAS Name: (2R,3S)-2-[bis(prop-2-enyl)amino]-1-(1-piperidinyl)-3-hexanol IUPAC Name: (2R,3S)-2-[bis(prop-2-enyl)amino]-1-piperidin-1-ylhexan-3-ol Traditional Name: (2R,3S)-2-(diallylamino)-1-piperidino-hexan-3-ol Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CN1CCCCC1)N(CC=C)CC=C)O

Isomeric SMILES

CCC[C@@H]([C@@H](CN1CCCCC1)N(CC=C)CC=C)O

InChI

InChI=1S/C17H32N2O/c1-4-10-17(20)16(19(11-5-2)12-6-3)15-18-13-8-7-9-14-18/h5-6,16-17,20H,2-4,7-15H2,1H3/t16-,17+/m1/s1