4-(1-phenylcyclopentyl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrochloride

Systemtic Name: 4-(1-phenylcyclopentyl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrochloride Openeye Name: N-allyl-4-(1-phenylcyclopentyl)thiazol-2-amine hydrochloride CAS Name: 4-(1-phenylcyclopentyl)-N-prop-2-enyl-2-thiazolamine hydrochloride IUPAC Name: 4-(1-phenylcyclopentyl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrochloride Traditional Name: allyl-[4-(1-phenylcyclopentyl)thiazol-2-yl]amine hydrochloride Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2(CCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

C=CCNC1=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