N'-[2-(2-hydroxyethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-(2-hydroxyethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-(2-hydroxyethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]thiophene-2-carboxamidine CAS Name: N'-[2-(2-hydroxyethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-(2-hydroxyethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-(2-hydroxyethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]thiophene-2-carboxamidine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CCO)C=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1CC2=C(CN(C1)CCO)C=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C17H21N3OS/c18-17(16-4-2-10-22-16)19-15-6-5-13-3-1-7-20(8-9-21)12-14(13)11-15/h2,4-6,10-11,21H,1,3,7-9,12H2,(H2,18,19)