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

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]butan-2-ol Openeye Name: (2S,3S)-3-(dibenzylamino)butan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-2-butanol IUPAC Name: (2S,3S)-3-(dibenzylamino)butan-2-ol Traditional Name: (2S,3S)-3-(dibenzylamino)butan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-15(16(2)20)19(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,15-16,20H,13-14H2,1-2H3/t15-,16-/m0/s1