N,N-dimethyl-1-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-propan-2-amine

Systemtic Name: N,N-dimethyl-1-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-propan-2-amine Openeye Name: N,N-dimethyl-1-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-propan-2-amine CAS Name: N,N-dimethyl-1-[(Z)-(3-methyl-8-thieno[2,3-b]pyrrolizinylidene)amino]oxy-2-propanamine IUPAC Name: N,N-dimethyl-1-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxypropan-2-amine Traditional Name: dimethyl-[1-methyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-ethyl]amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCC(C)N(C)C

Isomeric SMILES

CC1=CSC\2=C1N3C=CC=C3/C2=N/OCC(C)N(C)C

InChI

InChI=1S/C15H19N3OS/c1-10-9-20-15-13(16-19-8-11(2)17(3)4)12-6-5-7-18(12)14(10)15/h5-7,9,11H,8H2,1-4H3/b16-13-