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(3S)-5-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hexan-3-ol

(3S)-5-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hexan-3-ol

Systemtic Name:(3S)-5-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hexan-3-ol
Openeye Name:(3S)-5-amino-2-(dibenzylamino)-1,6-diphenyl-hexan-3-ol
CAS Name:(3S)-5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-3-hexanol
IUPAC Name:(3S)-5-amino-2-(dibenzylamino)-1,6-diphenylhexan-3-ol
Traditional Name:(3S)-5-amino-2-(dibenzylamino)-1,6-diphenyl-hexan-3-ol
Formula: C32H36N2O
MolecularWeight: 464.64104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O)N


Isomeric SMILES

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


InChI

InChI=1S/C32H36N2O/c33-30(21-26-13-5-1-6-14-26)23-32(35)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,30-32,35H,21-25,33H2/t30?,31?,32-/m0/s1


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