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

Systemtic Name: N-methyl-1-(5-methylthiophen-2-yl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: N-methyl-1-(5-methyl-2-thienyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: N-methyl-1-(5-methyl-2-thiophenyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: methyl-[(5-methyl-2-thienyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C16H21NS2 MolecularWeight: 291.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC3=C(S2)CCCCC3)NC

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC3=C(S2)CCCCC3)NC

InChI

InChI=1S/C16H21NS2/c1-11-8-9-14(18-11)16(17-2)15-10-12-6-4-3-5-7-13(12)19-15/h8-10,16-17H,3-7H2,1-2H3