N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(4-isopropylphenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1-p-cumenylethyl)amine Formula: C17H22BrNS MolecularWeight: 352.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C17H22BrNS/c1-11(2)14-5-7-15(8-6-14)12(3)19-13(4)17-16(18)9-10-20-17/h5-13,19H,1-4H3