(Z)-N-[(E)-pent-2-en-3-yl]pent-2-en-3-amine

Systemtic Name: (Z)-N-[(E)-pent-2-en-3-yl]pent-2-en-3-amine Openeye Name: (Z)-N-[(E)-1-ethylprop-1-enyl]pent-2-en-3-amine CAS Name: (Z)-N-[(E)-pent-2-en-3-yl]-2-penten-3-amine IUPAC Name: (Z)-N-[(E)-pent-2-en-3-yl]pent-2-en-3-amine Traditional Name: [(Z)-1-ethylprop-1-enyl]-[(E)-1-ethylprop-1-enyl]amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NC(=CC)CC

Isomeric SMILES

CC/C(=C\C)/N/C(=C\C)/CC

InChI

InChI=1S/C10H19N/c1-5-9(6-2)11-10(7-3)8-4/h5,7,11H,6,8H2,1-4H3/b9-5-,10-7+