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

Systemtic Name: 2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Openeye Name: 2-[[4-(2-thienylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: 2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-butanol IUPAC Name: 2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Traditional Name: 2-[[4-(2-thenyloxy)benzyl]amino]butan-1-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/c1-2-14(11-18)17-10-13-5-7-15(8-6-13)19-12-16-4-3-9-20-16/h3-9,14,17-18H,2,10-12H2,1H3