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

Systemtic Name: (2R)-1-(cycloheptylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(cycloheptylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(cycloheptylamino)-3-(2-methoxy-4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cycloheptylamino)-3-(2-methoxy-4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cycloheptylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-14-9-10-17(18(11-14)21-2)22-13-16(20)12-19-15-7-5-3-4-6-8-15/h9-11,15-16,19-20H,3-8,12-13H2,1-2H3/t16-/m1/s1