(2S,3S)-2-methoxy-5-methyl-N1,N3,N3-tris(phenylmethyl)hexane-1,3-diamine

Systemtic Name: (2S,3S)-2-methoxy-5-methyl-N1,N3,N3-tris(phenylmethyl)hexane-1,3-diamine Openeye Name: (2S,3S)-N1,N3,N3-tribenzyl-2-methoxy-5-methyl-hexane-1,3-diamine CAS Name: (2S,3S)-2-methoxy-5-methyl-N1,N3,N3-tris(phenylmethyl)hexane-1,3-diamine IUPAC Name: (2S,3S)-1-N,3-N,3-N-tribenzyl-2-methoxy-5-methylhexane-1,3-diamine Traditional Name: dibenzyl-[(1S)-1-[(1S)-2-(benzylamino)-1-methoxy-ethyl]-3-methyl-butyl]amine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CNCC1=CC=CC=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H]([C@H](CNCC1=CC=CC=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H38N2O/c1-24(2)19-28(29(32-3)21-30-20-25-13-7-4-8-14-25)31(22-26-15-9-5-10-16-26)23-27-17-11-6-12-18-27/h4-18,24,28-30H,19-23H2,1-3H3/t28-,29-/m0/s1