(2S)-1-(azocan-1-yl)-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(azocan-1-yl)-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: (2S)-1-(azocan-1-yl)-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: (2S)-1-(1-azocanyl)-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: (2S)-1-(azocan-1-yl)-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: (2S)-1-(azocan-1-yl)-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C23H40N2O4 MolecularWeight: 408.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

Isomeric SMILES

CCOCCCNCC1=CC(=C(C=C1)OC[C@H](CN2CCCCCCC2)O)OC

InChI

InChI=1S/C23H40N2O4/c1-3-28-15-9-12-24-17-20-10-11-22(23(16-20)27-2)29-19-21(26)18-25-13-7-5-4-6-8-14-25/h10-11,16,21,24,26H,3-9,12-15,17-19H2,1-2H3/t21-/m0/s1