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

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

Systemtic Name:2-(1H-imidazol-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanamine
Openeye Name:2-(1H-imidazol-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanamine
CAS Name:2-(1H-imidazol-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanamine
IUPAC Name:2-(1H-imidazol-2-yl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanamine
Traditional Name:[2-(1H-imidazol-2-yl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethyl]-methyl-amine
Formula: C15H21N3S
MolecularWeight: 275.41234
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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=NC=CN1)C2=CC3=C(S2)CCCCC3


Isomeric SMILES

CNC(CC1=NC=CN1)C2=CC3=C(S2)CCCCC3


InChI

InChI=1S/C15H21N3S/c1-16-12(10-15-17-7-8-18-15)14-9-11-5-3-2-4-6-13(11)19-14/h7-9,12,16H,2-6,10H2,1H3,(H,17,18)


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