N-[(5-bromanylthiophen-2-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1-(2,5-dimethylphenyl)ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1-(2,5-dimethylphenyl)ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine Traditional Name: (5-bromo-2-thienyl)methyl-[1-(2,5-dimethylphenyl)ethyl]amine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NCC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NCC2=CC=C(S2)Br

InChI

InChI=1S/C15H18BrNS/c1-10-4-5-11(2)14(8-10)12(3)17-9-13-6-7-15(16)18-13/h4-8,12,17H,9H2,1-3H3