1-(3-bromanyl-4-methoxy-phenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[(3-methyl-2-thienyl)methyl]amine Formula: C15H18BrNOS MolecularWeight: 340.27852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(SC=C1)CNC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H18BrNOS/c1-10-6-7-19-15(10)9-17-11(2)12-4-5-14(18-3)13(16)8-12/h4-8,11,17H,9H2,1-3H3