(2S,3S)-4-methyl-N3,N3,2-tris(phenylmethyl)pentane-1,3-diamine

Systemtic Name: (2S,3S)-4-methyl-N3,N3,2-tris(phenylmethyl)pentane-1,3-diamine Openeye Name: (2S,3S)-N3,N3,2-tribenzyl-4-methyl-pentane-1,3-diamine CAS Name: (2S,3S)-4-methyl-N3,N3,2-tris(phenylmethyl)pentane-1,3-diamine IUPAC Name: (2S,3S)-3-N,3-N,2-tribenzyl-4-methylpentane-1,3-diamine Traditional Name: [(1S,2S)-2-(aminomethyl)-1-isopropyl-3-phenyl-propyl]-dibenzyl-amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2/c1-22(2)27(26(19-28)18-23-12-6-3-7-13-23)29(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h3-17,22,26-27H,18-21,28H2,1-2H3/t26-,27-/m0/s1