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

Systemtic Name: (2S)-1-[bis(phenylmethyl)amino]-3-methyl-butan-2-ol Openeye Name: (2S)-1-(dibenzylamino)-3-methyl-butan-2-ol CAS Name: (2S)-1-[bis(phenylmethyl)amino]-3-methyl-2-butanol IUPAC Name: (2S)-1-(dibenzylamino)-3-methylbutan-2-ol Traditional Name: (2S)-1-(dibenzylamino)-3-methyl-butan-2-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-16(2)19(21)15-20(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3/t19-/m1/s1