(2S)-1-(azocan-1-yl)-3-[2-methoxy-5-[(2-methylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(azocan-1-yl)-3-[2-methoxy-5-[(2-methylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(azocan-1-yl)-3-[5-[(isobutylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: (2S)-1-(1-azocanyl)-3-[2-methoxy-5-[(2-methylpropylamino)methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(azocan-1-yl)-3-[2-methoxy-5-[(2-methylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(azocan-1-yl)-3-[5-[(isobutylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC(=C(C=C1)OC)OCC(CN2CCCCCCC2)O

Isomeric SMILES

CC(C)CNCC1=CC(=C(C=C1)OC)OC[C@H](CN2CCCCCCC2)O

InChI

InChI=1S/C22H38N2O3/c1-18(2)14-23-15-19-9-10-21(26-3)22(13-19)27-17-20(25)16-24-11-7-5-4-6-8-12-24/h9-10,13,18,20,23,25H,4-8,11-12,14-17H2,1-3H3/t20-/m0/s1