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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(p-phenetyl)methyl]-methyl-amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=C(S2)CCC3)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=C(S2)CCC3)NC

InChI

InChI=1S/C17H21NOS/c1-3-19-14-9-7-12(8-10-14)17(18-2)16-11-13-5-4-6-15(13)20-16/h7-11,17-18H,3-6H2,1-2H3