2-(1H-imidazol-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine Openeye Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanamine CAS Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine IUPAC Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine Traditional Name: [2-(1H-imidazol-2-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]-methyl-amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=NC=CN1)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CNC(CC1=NC=CN1)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C14H19N3S/c1-15-11(9-14-16-6-7-17-14)13-8-10-4-2-3-5-12(10)18-13/h6-8,11,15H,2-5,9H2,1H3,(H,16,17)