(1S)-3-methyl-1-[4-(phenylmethyl)-1,3-thiazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[4-(phenylmethyl)-1,3-thiazol-2-yl]butan-1-amine Openeye Name: (1S)-1-(4-benzylthiazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1S)-3-methyl-1-[4-(phenylmethyl)-2-thiazolyl]-1-butanamine IUPAC Name: (1S)-1-(4-benzyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-(4-benzylthiazol-2-yl)-3-methyl-butyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=CS1)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N2S/c1-11(2)8-14(16)15-17-13(10-18-15)9-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9,16H2,1-2H3/t14-/m0/s1