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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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