2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-N-(phenylmethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=C1N3C=CC=C3C2=NOCCNCC4=CC=CC=C4

InChI

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