3-[[7-(thiophen-3-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[7-(thiophen-3-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol Openeye Name: 3-[[7-(3-thienylmethoxy)chroman-2-yl]methylamino]propan-1-ol CAS Name: 3-[[7-(3-thiophenylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-propanol IUPAC Name: 3-[[7-(thiophen-3-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol Traditional Name: 3-[[7-(3-thenyloxy)chroman-2-yl]methylamino]propan-1-ol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CSC=C3)OC1CNCCCO

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CSC=C3)OC1CNCCCO

InChI

InChI=1S/C18H23NO3S/c20-8-1-7-19-11-17-5-3-15-2-4-16(10-18(15)22-17)21-12-14-6-9-23-13-14/h2,4,6,9-10,13,17,19-20H,1,3,5,7-8,11-12H2