(2S)-2,6-bis[bis(phenylmethyl)amino]hexan-1-ol

Systemtic Name: (2S)-2,6-bis[bis(phenylmethyl)amino]hexan-1-ol Openeye Name: (2S)-2,6-bis(dibenzylamino)hexan-1-ol CAS Name: (2S)-2,6-bis[bis(phenylmethyl)amino]-1-hexanol IUPAC Name: (2S)-2,6-bis(dibenzylamino)hexan-1-ol Traditional Name: (2S)-2,6-bis(dibenzylamino)hexan-1-ol Formula: C34H40N2O MolecularWeight: 492.6942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCC(CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H40N2O/c37-29-34(36(27-32-19-9-3-10-20-32)28-33-21-11-4-12-22-33)23-13-14-24-35(25-30-15-5-1-6-16-30)26-31-17-7-2-8-18-31/h1-12,15-22,34,37H,13-14,23-29H2/t34-/m0/s1