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

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-1-(4-isopropylphenyl)ethanamine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: (4-bromo-2-thienyl)methyl-(1-p-cumenylethyl)amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NCC2=CC(=CS2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NCC2=CC(=CS2)Br

InChI

InChI=1S/C16H20BrNS/c1-11(2)13-4-6-14(7-5-13)12(3)18-9-16-8-15(17)10-19-16/h4-8,10-12,18H,9H2,1-3H3