N-[(5-bromanyl-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine Traditional Name: [(5-bromo-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-ethyl-amine Formula: C17H20BrNOS MolecularWeight: 366.3158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC2=C(S1)CCC2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCNC(C1=CC2=C(S1)CCC2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H20BrNOS/c1-3-19-17(13-10-12(18)7-8-14(13)20-2)16-9-11-5-4-6-15(11)21-16/h7-10,17,19H,3-6H2,1-2H3