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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[(thiophen-3-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[(3-thienylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[(3-thiophenylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[(thiophen-3-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[(3-thenylamino)methyl]phenoxy]propan-2-ol Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CSC=C2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CSC=C2)OCC(CN3CCCCCCC3)O

InChI

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