(2R)-3-methyl-N2-phenethyl-N1,N1-bis(phenylmethyl)pentane-1,2-diamine

Systemtic Name: (2R)-3-methyl-N2-phenethyl-N1,N1-bis(phenylmethyl)pentane-1,2-diamine Openeye Name: (2R)-N1,N1-dibenzyl-3-methyl-N2-phenethyl-pentane-1,2-diamine CAS Name: (2R)-3-methyl-N2-phenethyl-N1,N1-bis(phenylmethyl)pentane-1,2-diamine IUPAC Name: (2R)-1-N,1-N-dibenzyl-3-methyl-2-N-phenethylpentane-1,2-diamine Traditional Name: dibenzyl-[(2R)-3-methyl-2-(phenethylamino)pentyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@H](CN(CC1=CC=CC=C1)CC2=CC=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-3-24(2)28(29-20-19-25-13-7-4-8-14-25)23-30(21-26-15-9-5-10-16-26)22-27-17-11-6-12-18-27/h4-18,24,28-29H,3,19-23H2,1-2H3/t24?,28-/m0/s1