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

Systemtic Name: N,N-dimethyl-3-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-3-phenyl-propan-1-amine Openeye Name: N,N-dimethyl-3-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-3-phenyl-propan-1-amine CAS Name: N,N-dimethyl-3-[(Z)-(3-methyl-8-thieno[2,3-b]pyrrolizinylidene)amino]oxy-3-phenyl-1-propanamine IUPAC Name: N,N-dimethyl-3-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-3-phenylpropan-1-amine Traditional Name: dimethyl-[3-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-3-phenyl-propyl]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOC(CCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC\2=C1N3C=CC=C3/C2=N/OC(CCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-15-14-26-21-19(17-10-7-12-24(17)20(15)21)22-25-18(11-13-23(2)3)16-8-5-4-6-9-16/h4-10,12,14,18H,11,13H2,1-3H3/b22-19-