(2S,3S)-1-phenylselanyl-2-(prop-2-enylamino)octan-3-ol

Systemtic Name: (2S,3S)-1-phenylselanyl-2-(prop-2-enylamino)octan-3-ol Openeye Name: (2S,3S)-2-(allylamino)-1-phenylselanyl-octan-3-ol CAS Name: (2S,3S)-1-(phenylseleno)-2-(prop-2-enylamino)-3-octanol IUPAC Name: (2S,3S)-1-phenylselanyl-2-(prop-2-enylamino)octan-3-ol Traditional Name: (2S,3S)-2-(allylamino)-1-(phenylseleno)octan-3-ol Formula: C17H27NOSe MolecularWeight: 340.36238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C[Se]C1=CC=CC=C1)NCC=C)O

Isomeric SMILES

CCCCC[C@@H]([C@@H](C[Se]C1=CC=CC=C1)NCC=C)O

InChI

InChI=1S/C17H27NOSe/c1-3-5-7-12-17(19)16(18-13-4-2)14-20-15-10-8-6-9-11-15/h4,6,8-11,16-19H,2-3,5,7,12-14H2,1H3/t16-,17+/m1/s1