(E)-N-propylpent-1-en-1-amine

Systemtic Name: (E)-N-propylpent-1-en-1-amine Openeye Name: (E)-N-propylpent-1-en-1-amine CAS Name: (E)-N-propyl-1-penten-1-amine IUPAC Name: (E)-N-propylpent-1-en-1-amine Traditional Name: [(E)-pent-1-enyl]-propyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CNCCC

Isomeric SMILES

CCC/C=C/NCCC

InChI

InChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h6,8-9H,3-5,7H2,1-2H3/b8-6+