1-(5-methylthiophen-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(5-methyl-2-thienyl)ethanamine CAS Name: 1-(5-methyl-2-thiophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: benzyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NS/c1-11-8-9-14(16-11)12(2)15-10-13-6-4-3-5-7-13/h3-9,12,15H,10H2,1-2H3