N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(3-bromo-4-methoxy-phenyl)ethyl]amine Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNOS/c1-11(12-3-5-16(20-2)15(18)10-12)19-14-4-6-17-13(9-14)7-8-21-17/h3-11,19H,1-2H3