N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H19Br2NOS MolecularWeight: 433.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H19Br2NOS/c1-9-5-14(11(3)21-9)10(2)19-8-12-6-13(17)7-15(18)16(12)20-4/h5-7,10,19H,8H2,1-4H3