(2S,3R)-2-azanyl-1-phenylmethoxy-octadecan-3-ol

Systemtic Name: (2S,3R)-2-azanyl-1-phenylmethoxy-octadecan-3-ol Openeye Name: (2S,3R)-2-amino-1-benzyloxy-octadecan-3-ol CAS Name: (2S,3R)-2-amino-1-phenylmethoxy-3-octadecanol IUPAC Name: (2S,3R)-2-amino-1-phenylmethoxyoctadecan-3-ol Traditional Name: (2S,3R)-2-amino-1-benzoxy-octadecan-3-ol Formula: C25H45NO2 MolecularWeight: 391.6303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(COCC1=CC=CC=C1)N)O

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H]([C@H](COCC1=CC=CC=C1)N)O

InChI

InChI=1S/C25H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25(27)24(26)22-28-21-23-18-15-14-16-19-23/h14-16,18-19,24-25,27H,2-13,17,20-22,26H2,1H3/t24-,25+/m0/s1