[4-(1-phenylcyclopentyl)-1,3-thiazol-2-yl]-prop-2-enyl-azanium chloride

Systemtic Name: [4-(1-phenylcyclopentyl)-1,3-thiazol-2-yl]-prop-2-enyl-azanium chloride Openeye Name: allyl-[4-(1-phenylcyclopentyl)thiazol-2-yl]ammonium chloride CAS Name: [4-(1-phenylcyclopentyl)-2-thiazolyl]-prop-2-enylammonium chloride IUPAC Name: [4-(1-phenylcyclopentyl)-1,3-thiazol-2-yl]-prop-2-enylazanium chloride Traditional Name: allyl-[4-(1-phenylcyclopentyl)thiazol-2-yl]ammonium chloride Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1=NC(=CS1)C2(CCCC2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C=CC[NH2+]C1=NC(=CS1)C2(CCCC2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H20N2S.ClH/c1-2-12-18-16-19-15(13-20-16)17(10-6-7-11-17)14-8-4-3-5-9-14;/h2-5,8-9,13H,1,6-7,10-12H2,(H,18,19);1H