1-(5-ethylthiophen-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: 1-(5-ethylthiophen-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: 1-(5-ethyl-2-thienyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: 1-(5-ethyl-2-thiophenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: 1-(5-ethylthiophen-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(5-ethyl-2-thienyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C17H23NS2 MolecularWeight: 305.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC3=C(S2)CCCCC3)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC3=C(S2)CCCCC3)NC

InChI

InChI=1S/C17H23NS2/c1-3-13-9-10-15(19-13)17(18-2)16-11-12-7-5-4-6-8-14(12)20-16/h9-11,17-18H,3-8H2,1-2H3