(2R,3R)-3-[bis(phenylmethyl)amino]-1-chloranyl-butan-2-ol

Systemtic Name: (2R,3R)-3-[bis(phenylmethyl)amino]-1-chloranyl-butan-2-ol Openeye Name: (2R,3R)-1-chloro-3-(dibenzylamino)butan-2-ol CAS Name: (2R,3R)-3-[bis(phenylmethyl)amino]-1-chloro-2-butanol IUPAC Name: (2R,3R)-1-chloro-3-(dibenzylamino)butan-2-ol Traditional Name: (2R,3R)-1-chloro-3-(dibenzylamino)butan-2-ol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/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+/m1/s1