N-[(5-bromanylthiophen-2-yl)-(3,4-dimethylphenyl)methyl]ethanamine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)-(3,4-dimethylphenyl)methyl]ethanamine Openeye Name: N-[(5-bromo-2-thienyl)-(3,4-dimethylphenyl)methyl]ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)-(3,4-dimethylphenyl)methyl]ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)-(3,4-dimethylphenyl)methyl]ethanamine Traditional Name: [(5-bromo-2-thienyl)-(3,4-dimethylphenyl)methyl]-ethyl-amine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=C(C=C1)C)C)C2=CC=C(S2)Br

Isomeric SMILES

CCNC(C1=CC(=C(C=C1)C)C)C2=CC=C(S2)Br

InChI

InChI=1S/C15H18BrNS/c1-4-17-15(13-7-8-14(16)18-13)12-6-5-10(2)11(3)9-12/h5-9,15,17H,4H2,1-3H3