(1E)-N-methyl-1-(3,4,5-trimethylpyrrol-2-ylidene)ethanamine

Systemtic Name: (1E)-N-methyl-1-(3,4,5-trimethylpyrrol-2-ylidene)ethanamine Openeye Name: (1E)-N-methyl-1-(3,4,5-trimethylpyrrol-2-ylidene)ethanamine CAS Name: (1E)-N-methyl-1-(3,4,5-trimethyl-2-pyrrolylidene)ethanamine IUPAC Name: (1E)-N-methyl-1-(3,4,5-trimethylpyrrol-2-ylidene)ethanamine Traditional Name: methyl-[(1E)-1-(3,4,5-trimethylpyrrol-2-ylidene)ethyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C)NC)N=C1C)C

Isomeric SMILES

CC1=C(/C(=C(/C)\NC)/N=C1C)C

InChI

InChI=1S/C10H16N2/c1-6-7(2)10(9(4)11-5)12-8(6)3/h11H,1-5H3/b10-9+