(2R)-1-(cycloheptylamino)-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-(cycloheptylamino)-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(cycloheptylamino)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(cycloheptylamino)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(cycloheptylamino)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(cycloheptylamino)-3-phenoxy-propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1CCCC(CC1)NC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO2/c18-15(13-19-16-10-6-3-7-11-16)12-17-14-8-4-1-2-5-9-14/h3,6-7,10-11,14-15,17-18H,1-2,4-5,8-9,12-13H2/t15-/m1/s1