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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: 1-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(4-bromophenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C17H20BrNS MolecularWeight: 350.3164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Br)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CNC(C1=CC=C(C=C1)Br)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C17H20BrNS/c1-19-17(12-7-9-14(18)10-8-12)16-11-13-5-3-2-4-6-15(13)20-16/h7-11,17,19H,2-6H2,1H3