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

Systemtic Name: 1-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride Openeye Name: 1-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride CAS Name: 1-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-2-propanol hydrochloride IUPAC Name: 1-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride Traditional Name: 1-[[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amino]propan-2-ol hydrochloride Formula: C16H21Cl2NO3S MolecularWeight: 378.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CS2)OC)O.Cl

Isomeric SMILES

CC(CNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CS2)OC)O.Cl

InChI

InChI=1S/C16H20ClNO3S.ClH/c1-11(19)8-18-9-12-6-14(17)16(15(7-12)20-2)21-10-13-4-3-5-22-13;/h3-7,11,18-19H,8-10H2,1-2H3;1H