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

Systemtic Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Openeye Name: 2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-butanol IUPAC Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Traditional Name: 2-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]butan-1-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S/c1-3-14(11-19)18-10-13-6-7-16(17(9-13)20-2)21-12-15-5-4-8-22-15/h4-9,14,18-19H,3,10-12H2,1-2H3