N,N-dimethyl-2-[(Z)-(1-methyl-9H-thieno[3,2-h]pyrrolizin-5-ylidene)amino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[(Z)-(1-methyl-9H-thieno[3,2-h]pyrrolizin-5-ylidene)amino]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(Z)-(1-methyl-9H-thieno[3,2-h]pyrrolizin-5-ylidene)amino]oxy-ethanamine CAS Name: N,N-dimethyl-2-[(Z)-(1-methyl-9H-thieno[3,2-h]pyrrolizin-5-ylidene)amino]oxyethanamine IUPAC Name: N,N-dimethyl-2-[(Z)-(1-methyl-9H-thieno[3,2-h]pyrrolizin-5-ylidene)amino]oxyethanamine Traditional Name: dimethyl-[2-[(Z)-(1-methyl-9H-thieno[3,2-h]pyrrolizin-5-ylidene)amino]oxyethyl]amine Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=CC(=NOCCN(C)C)N3C12CC=C3

Isomeric SMILES

CC1=CSC2=C/C(=N/OCCN(C)C)/N3C12CC=C3

InChI

InChI=1S/C14H19N3OS/c1-11-10-19-12-9-13(15-18-8-7-16(2)3)17-6-4-5-14(11,12)17/h4,6,9-10H,5,7-8H2,1-3H3/b15-13-