1-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[(5-bromo-2-thienyl)methyl-ethyl-amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[(5-bromo-2-thiophenyl)methyl-ethylamino]-3-[(3,4-dimethoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl-ethylamino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[(5-bromo-2-thienyl)methyl-ethyl-amino]-3-veratryloxy-propan-2-ol Formula: C19H26BrNO4S MolecularWeight: 444.38304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(COCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(COCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C19H26BrNO4S/c1-4-21(11-16-6-8-19(20)26-16)10-15(22)13-25-12-14-5-7-17(23-2)18(9-14)24-3/h5-9,15,22H,4,10-13H2,1-3H3