N-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-methyl-5-thieno[3,2-b]pyrrolyl)methyl]-2-phenylethanamine IUPAC Name: N-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]-2-phenylethanamine Traditional Name: (4-methylthieno[3,2-b]pyrrol-5-yl)methyl-phenethyl-amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1CNCCC3=CC=CC=C3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1CNCCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C16H18N2S/c1-18-14(11-16-15(18)8-10-19-16)12-17-9-7-13-5-3-2-4-6-13/h2-6,8,10-11,17H,7,9,12H2,1H3