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

Systemtic Name: (1S)-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine Openeye Name: (1S)-3-methyl-1-(4-phenylthiazol-2-yl)butan-1-amine CAS Name: (1S)-3-methyl-1-(4-phenyl-2-thiazolyl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-(4-phenylthiazol-2-yl)butyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=CS1)C2=CC=CC=C2)N

InChI

InChI=1S/C14H18N2S/c1-10(2)8-12(15)14-16-13(9-17-14)11-6-4-3-5-7-11/h3-7,9-10,12H,8,15H2,1-2H3/t12-/m0/s1