(1E)-1-(2,5-dimethylpyrrol-3-ylidene)-N-methyl-ethanamine

Systemtic Name: (1E)-1-(2,5-dimethylpyrrol-3-ylidene)-N-methyl-ethanamine Openeye Name: (1E)-1-(2,5-dimethylpyrrol-3-ylidene)-N-methyl-ethanamine CAS Name: (1E)-1-(2,5-dimethyl-3-pyrrolylidene)-N-methylethanamine IUPAC Name: (1E)-1-(2,5-dimethylpyrrol-3-ylidene)-N-methylethanamine Traditional Name: [(1E)-1-(2,5-dimethylpyrrol-3-ylidene)ethyl]-methyl-amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NC)C(=N1)C

Isomeric SMILES

CC1=C/C(=C(/C)\NC)/C(=N1)C

InChI

InChI=1S/C9H14N2/c1-6-5-9(7(2)10-4)8(3)11-6/h5,10H,1-4H3/b9-7+