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

Systemtic Name: N-methyl-1-(1-methylpyrazol-4-yl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: N-methyl-1-(1-methylpyrazol-4-yl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: N-methyl-1-(1-methyl-4-pyrazolyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: N-methyl-1-(1-methylpyrazol-4-yl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: methyl-[(1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C15H21N3S MolecularWeight: 275.41234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(S1)CCCCC2)C3=CN(N=C3)C

Isomeric SMILES

CNC(C1=CC2=C(S1)CCCCC2)C3=CN(N=C3)C

InChI

InChI=1S/C15H21N3S/c1-16-15(12-9-17-18(2)10-12)14-8-11-6-4-3-5-7-13(11)19-14/h8-10,15-16H,3-7H2,1-2H3