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

Systemtic Name: N-[(2-chloranyl-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine Openeye Name: N-[(2-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine CAS Name: N-[(2-chloro-4-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine IUPAC Name: N-[(2-chloro-4-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine Traditional Name: [(2-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-ethyl-amine Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=C(C=C(C=C1)OC)Cl)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCNC(C1=C(C=C(C=C1)OC)Cl)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H20ClNOS/c1-3-19-17(13-8-7-12(20-2)10-14(13)18)16-9-11-5-4-6-15(11)21-16/h7-10,17,19H,3-6H2,1-2H3