1-(5-bromanyl-2-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine Traditional Name: [(5-bromo-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C16H18BrNOS MolecularWeight: 352.28922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNOS/c1-18-16(12-9-11(17)6-7-13(12)19-2)15-8-10-4-3-5-14(10)20-15/h6-9,16,18H,3-5H2,1-2H3