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

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-methyl-butan-2-ol Openeye Name: (2R,3S)-1-chloro-3-(dibenzylamino)-2-methyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-methyl-2-butanol IUPAC Name: (2R,3S)-1-chloro-3-(dibenzylamino)-2-methylbutan-2-ol Traditional Name: (2R,3S)-1-chloro-3-(dibenzylamino)-2-methyl-butan-2-ol Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-16(19(2,22)15-20)21(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16,22H,13-15H2,1-2H3/t16-,19-/m0/s1