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

Systemtic Name: (2S,3R)-2-azanyl-3-phenylmethoxy-nonan-1-ol Openeye Name: (2S,3R)-2-amino-3-benzyloxy-nonan-1-ol CAS Name: (2S,3R)-2-amino-3-phenylmethoxy-1-nonanol IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxynonan-1-ol Traditional Name: (2S,3R)-2-amino-3-benzoxy-nonan-1-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-2-3-4-8-11-16(15(17)12-18)19-13-14-9-6-5-7-10-14/h5-7,9-10,15-16,18H,2-4,8,11-13,17H2,1H3/t15-,16+/m0/s1