N-[1-benzothiophen-3-yl-(4-bromanyl-2-methyl-phenyl)methyl]ethanamine

Systemtic Name: N-[1-benzothiophen-3-yl-(4-bromanyl-2-methyl-phenyl)methyl]ethanamine Openeye Name: N-[benzothiophen-3-yl-(4-bromo-2-methyl-phenyl)methyl]ethanamine CAS Name: N-[1-benzothiophen-3-yl-(4-bromo-2-methylphenyl)methyl]ethanamine IUPAC Name: N-[1-benzothiophen-3-yl-(4-bromo-2-methylphenyl)methyl]ethanamine Traditional Name: [benzothiophen-3-yl-(4-bromo-2-methyl-phenyl)methyl]-ethyl-amine Formula: C18H18BrNS MolecularWeight: 360.31122

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=C(C=C(C=C1)Br)C)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCNC(C1=C(C=C(C=C1)Br)C)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H18BrNS/c1-3-20-18(14-9-8-13(19)10-12(14)2)16-11-21-17-7-5-4-6-15(16)17/h4-11,18,20H,3H2,1-2H3