2-[2-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]ethanol

Systemtic Name: 2-[2-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]ethanol Openeye Name: 2-[2-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]ethylamino]ethanol CAS Name: 2-[2-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]ethanol IUPAC Name: 2-[2-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]ethanol Traditional Name: 2-[2-[[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amino]ethylamino]ethanol Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCNCCO)Cl)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCNCCO)Cl)OCC2=CC=CS2

InChI

InChI=1S/C17H23ClN2O3S/c1-22-16-10-13(11-20-5-4-19-6-7-21)9-15(18)17(16)23-12-14-3-2-8-24-14/h2-3,8-10,19-21H,4-7,11-12H2,1H3