(5R,6S)-N5,N5,N6,N6-tetrakis(phenylmethyl)decane-5,6-diamine

Systemtic Name: (5R,6S)-N5,N5,N6,N6-tetrakis(phenylmethyl)decane-5,6-diamine Openeye Name: (5R,6S)-N5,N5,N6,N6-tetrabenzyldecane-5,6-diamine CAS Name: (5R,6S)-N5,N5,N6,N6-tetrakis(phenylmethyl)decane-5,6-diamine IUPAC Name: (5R,6S)-5-N,5-N,6-N,6-N-tetrabenzyldecane-5,6-diamine Traditional Name: dibenzyl-[(1R,2S)-1-butyl-2-(dibenzylamino)hexyl]amine Formula: C38H48N2 MolecularWeight: 532.80112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CCCC)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCC[C@H]([C@H](CCCC)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C38H48N2/c1-3-5-27-37(39(29-33-19-11-7-12-20-33)30-34-21-13-8-14-22-34)38(28-6-4-2)40(31-35-23-15-9-16-24-35)32-36-25-17-10-18-26-36/h7-26,37-38H,3-6,27-32H2,1-2H3/t37-,38+