N-methyl-N-(phenylmethyl)-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine Openeye Name: N-benzyl-N-methyl-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine CAS Name: N-methyl-N-(phenylmethyl)-2-(8-thieno[2,3-b]pyrrolizinylideneamino)oxyethanamine IUPAC Name: N-benzyl-N-methyl-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxyethanamine Traditional Name: benzyl-methyl-[2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxyethyl]amine Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCON=C1C2=CC=CN2C3=C1SC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCON=C1C2=CC=CN2C3=C1SC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-21(14-15-6-3-2-4-7-15)11-12-23-20-18-16-8-5-10-22(16)17-9-13-24-19(17)18/h2-10,13H,11-12,14H2,1H3