(Z)-2-ethylpent-2-en-1-amine

Systemtic Name: (Z)-2-ethylpent-2-en-1-amine Openeye Name: (Z)-2-ethylpent-2-en-1-amine CAS Name: (Z)-2-ethyl-2-penten-1-amine IUPAC Name: (Z)-2-ethylpent-2-en-1-amine Traditional Name: [(Z)-2-ethylpent-2-enyl]amine Formula: C7H15N MolecularWeight: 113.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)CN

Isomeric SMILES

CC/C=C(/CC)\CN

InChI

InChI=1S/C7H15N/c1-3-5-7(4-2)6-8/h5H,3-4,6,8H2,1-2H3/b7-5-