N-(pent-3-en-2-ylideneamino)methanamine

Systemtic Name: N-(pent-3-en-2-ylideneamino)methanamine Openeye Name: N-(1-methylbut-2-enylideneamino)methanamine CAS Name: N-(pent-3-en-2-ylideneamino)methanamine IUPAC Name: N-(pent-3-en-2-ylideneamino)methanamine Traditional Name: methyl-(1-methylbut-2-enylideneamino)amine Formula: C6H12N2 MolecularWeight: 112.17288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NNC)C

Isomeric SMILES

CC=CC(=NNC)C

InChI

InChI=1S/C6H12N2/c1-4-5-6(2)8-7-3/h4-5,7H,1-3H3