(1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: (1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: (1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: (1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: (1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: [(1R)-2-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)propyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)C(C(C)C)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)[C@@H](C(C)C)N

InChI

InChI=1S/C12H16N2S/c1-7(2)10(13)12-14-11-8(3)5-4-6-9(11)15-12/h4-7,10H,13H2,1-3H3/t10-/m1/s1