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

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(thiophen-2-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(2-thienylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[(thiophen-2-ylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(thiophen-2-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(2-thenylamino)methyl]phenoxy]propan-2-ol Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CC=CS2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CC=CS2)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C23H34N2O3S/c1-27-21-10-9-19(15-24-16-22-8-7-13-29-22)23(14-21)28-18-20(26)17-25-11-5-3-2-4-6-12-25/h7-10,13-14,20,24,26H,2-6,11-12,15-18H2,1H3