(2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-(cycloheptylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-(cycloheptylamino)propan-2-ol Openeye Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(cycloheptylamino)propan-2-ol CAS Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(cycloheptylamino)-2-propanol IUPAC Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(cycloheptylamino)propan-2-ol Traditional Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(cycloheptylamino)propan-2-ol Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC2CCCCCC2)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](CNC2CCCCCC2)O)Cl

InChI

InChI=1S/C17H26ClNO2/c1-13-10-16(8-9-17(13)18)21-12-15(20)11-19-14-6-4-2-3-5-7-14/h8-10,14-15,19-20H,2-7,11-12H2,1H3/t15-/m1/s1