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

Systemtic Name: (2R)-1-[2-[(cycloheptylamino)methyl]-4-methoxy-phenoxy]-3-(dimethylamino)propan-2-ol Openeye Name: (2R)-1-[2-[(cycloheptylamino)methyl]-4-methoxy-phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: (2R)-1-[2-[(cycloheptylamino)methyl]-4-methoxyphenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: (2R)-1-[2-[(cycloheptylamino)methyl]-4-methoxyphenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: (2R)-1-[2-[(cycloheptylamino)methyl]-4-methoxy-phenoxy]-3-(dimethylamino)propan-2-ol Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=C(C=C(C=C1)OC)CNC2CCCCCC2)O

Isomeric SMILES

CN(C)C[C@H](COC1=C(C=C(C=C1)OC)CNC2CCCCCC2)O

InChI

InChI=1S/C20H34N2O3/c1-22(2)14-18(23)15-25-20-11-10-19(24-3)12-16(20)13-21-17-8-6-4-5-7-9-17/h10-12,17-18,21,23H,4-9,13-15H2,1-3H3/t18-/m1/s1