N-(phenylmethyl)-1-(1,3-thiazol-2-yl)propan-1-amine

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-2-yl)propan-1-amine Openeye Name: N-benzyl-1-thiazol-2-yl-propan-1-amine CAS Name: N-(phenylmethyl)-1-(2-thiazolyl)-1-propanamine IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)propan-1-amine Traditional Name: benzyl(1-thiazol-2-ylpropyl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CS1)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=NC=CS1)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2S/c1-2-12(13-14-8-9-16-13)15-10-11-6-4-3-5-7-11/h3-9,12,15H,2,10H2,1H3