2-[3-(2-azanylethyl)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl]-N-phenyl-aniline chloride

Systemtic Name: 2-[3-(2-azanylethyl)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl]-N-phenyl-aniline chloride Openeye Name: 2-[3-(2-aminoethyl)-5-methyl-4,5-dihydrothiazol-3-ium-2-yl]-N-phenyl-aniline chloride CAS Name: 2-[3-(2-aminoethyl)-5-methyl-4,5-dihydrothiazol-3-ium-2-yl]-N-phenylaniline chloride IUPAC Name: 2-[3-(2-aminoethyl)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl]-N-phenylaniline chloride Traditional Name: [2-[3-(2-aminoethyl)-5-methyl-2-thiazolin-3-ium-2-yl]phenyl]-phenyl-amine chloride Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](=C(S1)C2=CC=CC=C2NC3=CC=CC=C3)CCN.[Cl-]

Isomeric SMILES

CC1C[N+](=C(S1)C2=CC=CC=C2NC3=CC=CC=C3)CCN.[Cl-]

InChI

InChI=1S/C18H21N3S.ClH/c1-14-13-21(12-11-19)18(22-14)16-9-5-6-10-17(16)20-15-7-3-2-4-8-15;/h2-10,14H,11-13,19H2,1H3;1H