1-[5-(C,N-dimethylcarbonimidoyl)pyrrol-2-ylidene]-N-methyl-ethanamine

Systemtic Name: 1-[5-(C,N-dimethylcarbonimidoyl)pyrrol-2-ylidene]-N-methyl-ethanamine Openeye Name: 1-[5-(C,N-dimethylcarbonimidoyl)pyrrol-2-ylidene]-N-methyl-ethanamine CAS Name: N-methyl-1-[5-(1-methyliminoethyl)-2-pyrrolylidene]ethanamine IUPAC Name: 1-[5-(C,N-dimethylcarbonimidoyl)pyrrol-2-ylidene]-N-methylethanamine Traditional Name: 1-[5-(C,N-dimethylcarbonimidoyl)pyrrol-2-ylidene]ethyl-methyl-amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC)C)NC

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC)C)NC

InChI

InChI=1S/C10H15N3/c1-7(11-3)9-5-6-10(13-9)8(2)12-4/h5-6,11H,1-4H3