N-but-1-en-2-ylbut-1-en-2-amine

Systemtic Name: N-but-1-en-2-ylbut-1-en-2-amine Openeye Name: N-(1-methylenepropyl)but-1-en-2-amine CAS Name: N-but-1-en-2-yl-1-buten-2-amine IUPAC Name: N-but-1-en-2-ylbut-1-en-2-amine Traditional Name: bis(1-ethylvinyl)amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NC(=C)CC

Isomeric SMILES

CCC(=C)NC(=C)CC

InChI

InChI=1S/C8H15N/c1-5-7(3)9-8(4)6-2/h9H,3-6H2,1-2H3