N-but-3-en-2-ylbut-3-en-2-amine

Systemtic Name: N-but-3-en-2-ylbut-3-en-2-amine Openeye Name: N-(1-methylallyl)but-3-en-2-amine CAS Name: N-but-3-en-2-yl-3-buten-2-amine IUPAC Name: N-but-3-en-2-ylbut-3-en-2-amine Traditional Name: bis(1-methylallyl)amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(C)C=C

Isomeric SMILES

CC(C=C)NC(C)C=C

InChI

InChI=1S/C8H15N/c1-5-7(3)9-8(4)6-2/h5-9H,1-2H2,3-4H3