[2-(methylaminomethyl)thiophen-3-yl]-phenyl-methanamine

Systemtic Name: [2-(methylaminomethyl)thiophen-3-yl]-phenyl-methanamine Openeye Name: [2-(methylaminomethyl)-3-thienyl]-phenyl-methanamine CAS Name: [2-(methylaminomethyl)-3-thiophenyl]-phenylmethanamine IUPAC Name: [2-(methylaminomethyl)thiophen-3-yl]-phenylmethanamine Traditional Name: [3-[amino(phenyl)methyl]-2-thienyl]methyl-methyl-amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CS1)C(C2=CC=CC=C2)N

Isomeric SMILES

CNCC1=C(C=CS1)C(C2=CC=CC=C2)N

InChI

InChI=1S/C13H16N2S/c1-15-9-12-11(7-8-16-12)13(14)10-5-3-2-4-6-10/h2-8,13,15H,9,14H2,1H3