(2S)-1-[bis(phenylmethyl)amino]-1-(2-methylpropylamino)-4-phenyl-butan-2-ol

Systemtic Name: (2S)-1-[bis(phenylmethyl)amino]-1-(2-methylpropylamino)-4-phenyl-butan-2-ol Openeye Name: (2S)-1-(dibenzylamino)-1-(isobutylamino)-4-phenyl-butan-2-ol CAS Name: (2S)-1-[bis(phenylmethyl)amino]-1-(2-methylpropylamino)-4-phenyl-2-butanol IUPAC Name: (2S)-1-(dibenzylamino)-1-(2-methylpropylamino)-4-phenylbutan-2-ol Traditional Name: (2S)-1-(dibenzylamino)-1-(isobutylamino)-4-phenyl-butan-2-ol Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C(CCC1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC([C@H](CCC1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O/c1-23(2)20-29-28(27(31)19-18-24-12-6-3-7-13-24)30(21-25-14-8-4-9-15-25)22-26-16-10-5-11-17-26/h3-17,23,27-29,31H,18-22H2,1-2H3/t27-,28?/m0/s1