(2S,3R)-2-[bis(phenylmethyl)amino]-3-methyl-1-phenyl-heptan-3-ol

Systemtic Name: (2S,3R)-2-[bis(phenylmethyl)amino]-3-methyl-1-phenyl-heptan-3-ol Openeye Name: (2S,3R)-2-(dibenzylamino)-3-methyl-1-phenyl-heptan-3-ol CAS Name: (2S,3R)-2-[bis(phenylmethyl)amino]-3-methyl-1-phenyl-3-heptanol IUPAC Name: (2S,3R)-2-(dibenzylamino)-3-methyl-1-phenylheptan-3-ol Traditional Name: (2S,3R)-2-(dibenzylamino)-3-methyl-1-phenyl-heptan-3-ol Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@](C)([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H35NO/c1-3-4-20-28(2,30)27(21-24-14-8-5-9-15-24)29(22-25-16-10-6-11-17-25)23-26-18-12-7-13-19-26/h5-19,27,30H,3-4,20-23H2,1-2H3/t27-,28+/m0/s1