5,8-bis(azanyl)-3-oxidanyl-3-(phenethylamino)octan-4-one

Systemtic Name: 5,8-bis(azanyl)-3-oxidanyl-3-(phenethylamino)octan-4-one Openeye Name: 5,8-diamino-3-hydroxy-3-(phenethylamino)octan-4-one CAS Name: 5,8-diamino-3-hydroxy-3-(phenethylamino)-4-octanone IUPAC Name: 5,8-diamino-3-hydroxy-3-(phenethylamino)octan-4-one Traditional Name: 5,8-diamino-3-hydroxy-3-(phenethylamino)octan-4-one Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CCCN)N)(NCCC1=CC=CC=C1)O

Isomeric SMILES

CCC(C(=O)C(CCCN)N)(NCCC1=CC=CC=C1)O

InChI

InChI=1S/C16H27N3O2/c1-2-16(21,15(20)14(18)9-6-11-17)19-12-10-13-7-4-3-5-8-13/h3-5,7-8,14,19,21H,2,6,9-12,17-18H2,1H3