(2R,3R)-3-(azepan-1-yl)-3-phenyl-propane-1,2-diol

Systemtic Name: (2R,3R)-3-(azepan-1-yl)-3-phenyl-propane-1,2-diol Openeye Name: (2R,3R)-3-(azepan-1-yl)-3-phenyl-propane-1,2-diol CAS Name: (2R,3R)-3-(1-azepanyl)-3-phenylpropane-1,2-diol IUPAC Name: (2R,3R)-3-(azepan-1-yl)-3-phenylpropane-1,2-diol Traditional Name: (2R,3R)-3-(azepan-1-yl)-3-phenyl-propane-1,2-diol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1CCCN(CC1)[C@H](C2=CC=CC=C2)[C@H](CO)O

InChI

InChI=1S/C15H23NO2/c17-12-14(18)15(13-8-4-3-5-9-13)16-10-6-1-2-7-11-16/h3-5,8-9,14-15,17-18H,1-2,6-7,10-12H2/t14-,15+/m0/s1