N3-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methoxy-N4,N4-dimethyl-pyridine-3,4-diamine

Systemtic Name: N3-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methoxy-N4,N4-dimethyl-pyridine-3,4-diamine Openeye Name: N3-[1-(3-bromo-2-thienyl)ethyl]-2-methoxy-N4,N4-dimethyl-pyridine-3,4-diamine CAS Name: N3-[1-(3-bromo-2-thiophenyl)ethyl]-2-methoxy-N4,N4-dimethylpyridine-3,4-diamine IUPAC Name: 3-N-[1-(3-bromothiophen-2-yl)ethyl]-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine Traditional Name: [3-[1-(3-bromo-2-thienyl)ethylamino]-2-methoxy-4-pyridyl]-dimethyl-amine Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CN=C2OC)N(C)C

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CN=C2OC)N(C)C

InChI

InChI=1S/C14H18BrN3OS/c1-9(13-10(15)6-8-20-13)17-12-11(18(2)3)5-7-16-14(12)19-4/h5-9,17H,1-4H3