(R)-(4-methyl-1,3-thiazol-2-yl)-phenyl-methanamine

Systemtic Name: (R)-(4-methyl-1,3-thiazol-2-yl)-phenyl-methanamine Openeye Name: (R)-(4-methylthiazol-2-yl)-phenyl-methanamine CAS Name: (R)-(4-methyl-2-thiazolyl)-phenylmethanamine IUPAC Name: (R)-(4-methyl-1,3-thiazol-2-yl)-phenylmethanamine Traditional Name: [(R)-(4-methylthiazol-2-yl)-phenyl-methyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N2S/c1-8-7-14-11(13-8)10(12)9-5-3-2-4-6-9/h2-7,10H,12H2,1H3/t10-/m1/s1