N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: (5-bromo-2-propoxy-benzyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H19BrClNOS MolecularWeight: 388.75016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H19BrClNOS/c1-3-8-20-14-5-4-13(17)9-12(14)10-19-11(2)15-6-7-16(18)21-15/h4-7,9,11,19H,3,8,10H2,1-2H3