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

Systemtic Name: (1S)-2-methyl-1-[4-(phenylmethyl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-(4-benzylthiazol-2-yl)-2-methyl-propan-1-amine CAS Name: (1S)-2-methyl-1-[4-(phenylmethyl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-1-(4-benzyl-1,3-thiazol-2-yl)-2-methylpropan-1-amine Traditional Name: [(1S)-1-(4-benzylthiazol-2-yl)-2-methyl-propyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-10(2)13(15)14-16-12(9-17-14)8-11-6-4-3-5-7-11/h3-7,9-10,13H,8,15H2,1-2H3/t13-/m0/s1