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N-(3-methylbut-1-en-2-yl)methanimine

N-(3-methylbut-1-en-2-yl)methanimine

Systemtic Name:N-(3-methylbut-1-en-2-yl)methanimine
Openeye Name:N-(2-methyl-1-methylene-propyl)methanimine
CAS Name:N-(3-methylbut-1-en-2-yl)methanimine
IUPAC Name:N-(3-methylbut-1-en-2-yl)methanimine
Traditional Name:1-isopropylvinyl(methylene)amine
Formula: C6H11N
MolecularWeight: 97.15824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)N=C


Isomeric SMILES

CC(C)C(=C)N=C


InChI

InChI=1S/C6H11N/c1-5(2)6(3)7-4/h5H,3-4H2,1-2H3


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