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

Systemtic Name: 1-(4-ethylphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: 1-(4-ethylphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: 1-(4-ethylphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: 1-(4-ethylphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(4-ethylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C19H25NS MolecularWeight: 299.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCCC3)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCCC3)NC

InChI

InChI=1S/C19H25NS/c1-3-14-9-11-15(12-10-14)19(20-2)18-13-16-7-5-4-6-8-17(16)21-18/h9-13,19-20H,3-8H2,1-2H3