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

Systemtic Name: (5R)-5-methyl-N-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-N-benzyl-5-methyl-4,5-dihydrothiazol-2-amine CAS Name: (5R)-5-methyl-N-(phenylmethyl)-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-N-benzyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: benzyl-[(5R)-5-methyl-2-thiazolin-2-yl]amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN=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)/t9-/m1/s1