2-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Openeye Name: 2-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: 2-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-butanol IUPAC Name: 2-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]butan-1-ol Traditional Name: 2-[[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amino]butan-1-ol Formula: C17H22ClNO3S MolecularWeight: 355.87948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO3S/c1-3-13(10-20)19-9-12-7-15(18)17(16(8-12)21-2)22-11-14-5-4-6-23-14/h4-8,13,19-20H,3,9-11H2,1-2H3