1-(3-chloranyl-4-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=C(C=C1)OC)Cl)C2=CC3=C(S2)CCC3

Isomeric SMILES

CNC(C1=CC(=C(C=C1)OC)Cl)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H18ClNOS/c1-18-16(11-6-7-13(19-2)12(17)8-11)15-9-10-4-3-5-14(10)20-15/h6-9,16,18H,3-5H2,1-2H3