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

Systemtic Name: N-methyl-3-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-N-methyl-3-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-propan-1-amine CAS Name: N-methyl-3-[(3-methyl-8-thieno[2,3-b]pyrrolizinylidene)amino]oxy-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-N-methyl-3-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxypropan-1-amine Traditional Name: benzyl-methyl-[3-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxypropyl]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=C1N3C=CC=C3C2=NOCCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-16-15-26-21-19(18-10-6-12-24(18)20(16)21)22-25-13-7-11-23(2)14-17-8-4-3-5-9-17/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3