(1S)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine

Systemtic Name: (1S)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(4-methylthiazol-2-yl)propan-1-amine CAS Name: (1S)-1-(4-methyl-2-thiazolyl)-1-propanamine IUPAC Name: (1S)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(4-methylthiazol-2-yl)propyl]amine Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C)N

Isomeric SMILES

CC[C@@H](C1=NC(=CS1)C)N

InChI

InChI=1S/C7H12N2S/c1-3-6(8)7-9-5(2)4-10-7/h4,6H,3,8H2,1-2H3/t6-/m0/s1