(1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: (1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethanamine CAS Name: (1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: (1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethyl]amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)[C@@H](C)N

InChI

InChI=1S/C10H12N2S/c1-6-3-4-8-9(5-6)13-10(12-8)7(2)11/h3-5,7H,11H2,1-2H3/t7-/m1/s1