N-[(4-bromanyl-2-methyl-phenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(4-bromo-2-methyl-phenyl)-(5-ethyl-2-thienyl)methyl]ethanamine CAS Name: N-[(4-bromo-2-methylphenyl)-(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[(4-bromo-2-methylphenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-(5-ethyl-2-thienyl)methyl]-ethyl-amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=C(C=C(C=C2)Br)C)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=C(C=C(C=C2)Br)C)NCC

InChI

InChI=1S/C16H20BrNS/c1-4-13-7-9-15(19-13)16(18-5-2)14-8-6-12(17)10-11(14)3/h6-10,16,18H,4-5H2,1-3H3