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

Systemtic Name: (2R,3S)-1-azanyl-2-[bis(phenylmethyl)amino]hexan-3-ol Openeye Name: (2R,3S)-1-amino-2-(dibenzylamino)hexan-3-ol CAS Name: (2R,3S)-1-amino-2-[bis(phenylmethyl)amino]-3-hexanol IUPAC Name: (2R,3S)-1-amino-2-(dibenzylamino)hexan-3-ol Traditional Name: (2R,3S)-1-amino-2-(dibenzylamino)hexan-3-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CN)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]([C@@H](CN)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O/c1-2-9-20(23)19(14-21)22(15-17-10-5-3-6-11-17)16-18-12-7-4-8-13-18/h3-8,10-13,19-20,23H,2,9,14-16,21H2,1H3/t19-,20+/m1/s1