(E)-N-methyl-3-methylimino-prop-1-en-1-amine

Systemtic Name: (E)-N-methyl-3-methylimino-prop-1-en-1-amine Openeye Name: (E)-N-methyl-3-methylimino-prop-1-en-1-amine CAS Name: (E)-N-methyl-3-methylimino-1-propen-1-amine IUPAC Name: (E)-N-methyl-3-methyliminoprop-1-en-1-amine Traditional Name: methyl-[(E)-3-methyliminoprop-1-enyl]amine Formula: C5H10N2 MolecularWeight: 98.1463

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CC=NC

Isomeric SMILES

CN/C=C/C=NC

InChI

InChI=1S/C5H10N2/c1-6-4-3-5-7-2/h3-6H,1-2H3/b4-3+,7-5?