2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol

Systemtic Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Openeye Name: 2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-butanol IUPAC Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Traditional Name: 2-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]butan-1-ol Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=CS2)OCC

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=CS2)OCC

InChI

InChI=1S/C18H25NO3S/c1-3-15(12-20)19-11-14-7-8-17(18(10-14)21-4-2)22-13-16-6-5-9-23-16/h5-10,15,19-20H,3-4,11-13H2,1-2H3