1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2,5-dimethylthiazol-4-yl)ethanamine CAS Name: 1-(2,5-dimethyl-4-thiazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Traditional Name: benzyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2S/c1-10(14-11(2)17-12(3)16-14)15-9-13-7-5-4-6-8-13/h4-8,10,15H,9H2,1-3H3