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(E)-pent-3-en-2-amine

(E)-pent-3-en-2-amine

Systemtic Name:(E)-pent-3-en-2-amine
Openeye Name:(E)-pent-3-en-2-amine
CAS Name:(E)-3-penten-2-amine
IUPAC Name:(E)-pent-3-en-2-amine
Traditional Name:[(E)-1-methylbut-2-enyl]amine
Formula: C5H11N
MolecularWeight: 85.14754
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)N


Isomeric SMILES

C/C=C/C(C)N


InChI

InChI=1S/C5H11N/c1-3-4-5(2)6/h3-5H,6H2,1-2H3/b4-3+


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