(5S)-5-methyl-N-(phenylmethyl)-4,5-dihydro-1,3-thiazol-3-ium-2-amine

Systemtic Name: (5S)-5-methyl-N-(phenylmethyl)-4,5-dihydro-1,3-thiazol-3-ium-2-amine Openeye Name: (5S)-N-benzyl-5-methyl-4,5-dihydrothiazol-3-ium-2-amine CAS Name: (5S)-5-methyl-N-(phenylmethyl)-4,5-dihydrothiazol-3-ium-2-amine IUPAC Name: (5S)-N-benzyl-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine Traditional Name: benzyl-[(5S)-5-methyl-2-thiazolin-3-ium-2-yl]amine Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+]=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[NH+]=C(S1)NCC2=CC=CC=C2

InChI

InChI=1S/C11H14N2S/c1-9-7-12-11(14-9)13-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13)/p+1/t9-/m0/s1