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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c1-24(2)20-29(23-28(31)19-18-25-12-6-3-7-13-25)30(21-26-14-8-4-9-15-26)22-27-16-10-5-11-17-27/h3-17,24,28,31H,18-23H2,1-2H3/t28-/m0/s1