(3R)-4-[bis(phenylmethyl)amino]-3-methyl-butan-1-ol

Systemtic Name: (3R)-4-[bis(phenylmethyl)amino]-3-methyl-butan-1-ol Openeye Name: (3R)-4-(dibenzylamino)-3-methyl-butan-1-ol CAS Name: (3R)-4-[bis(phenylmethyl)amino]-3-methyl-1-butanol IUPAC Name: (3R)-4-(dibenzylamino)-3-methylbutan-1-ol Traditional Name: (3R)-4-(dibenzylamino)-3-methyl-butan-1-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-17(12-13-21)14-20(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-11,17,21H,12-16H2,1H3/t17-/m1/s1