N-[1-(3-bromophenyl)ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(3-bromophenyl)ethyl]amine Formula: C16H14BrNS MolecularWeight: 332.25806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H14BrNS/c1-11(12-3-2-4-14(17)9-12)18-15-5-6-16-13(10-15)7-8-19-16/h2-11,18H,1H3