(2S,3S)-3-[bis(phenylmethyl)amino]-1-iodanyl-butan-2-ol

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-1-iodanyl-butan-2-ol Openeye Name: (2S,3S)-3-(dibenzylamino)-1-iodo-butan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-1-iodo-2-butanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-1-iodobutan-2-ol Traditional Name: (2S,3S)-3-(dibenzylamino)-1-iodo-butan-2-ol Formula: C18H22INO MolecularWeight: 395.27785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CI)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](CI)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H22INO/c1-15(18(21)12-19)20(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3/t15-,18+/m0/s1