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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methyl-2-thienyl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[(5-methyl-2-thiophenyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methyl-2-thienyl)methylamino]methyl]phenoxy]propan-2-ol Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CC1=CC=C(S1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C24H36N2O3S/c1-19-8-10-22(30-19)16-25-15-20-9-11-23(28-2)24(14-20)29-18-21(27)17-26-12-6-4-3-5-7-13-26/h8-11,14,21,25,27H,3-7,12-13,15-18H2,1-2H3