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

Systemtic Name: (2S,3R)-2-azanyl-3-phenylmethoxy-heptadecan-1-ol Openeye Name: (2S,3R)-2-amino-3-benzyloxy-heptadecan-1-ol CAS Name: (2S,3R)-2-amino-3-phenylmethoxy-1-heptadecanol IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxyheptadecan-1-ol Traditional Name: (2S,3R)-2-amino-3-benzoxy-heptadecan-1-ol Formula: C24H43NO2 MolecularWeight: 377.60372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(CO)N)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H](CO)N)OCC1=CC=CC=C1

InChI

InChI=1S/C24H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-24(23(25)20-26)27-21-22-17-14-13-15-18-22/h13-15,17-18,23-24,26H,2-12,16,19-21,25H2,1H3/t23-,24+/m0/s1