N-[(E)-prop-1-enyl]butan-1-amine

Systemtic Name: N-[(E)-prop-1-enyl]butan-1-amine Openeye Name: N-[(E)-prop-1-enyl]butan-1-amine CAS Name: N-[(E)-prop-1-enyl]-1-butanamine IUPAC Name: N-[(E)-prop-1-enyl]butan-1-amine Traditional Name: butyl-[(E)-prop-1-enyl]amine Formula: C7H15N MolecularWeight: 113.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC=CC

Isomeric SMILES

CCCCN/C=C/C

InChI

InChI=1S/C7H15N/c1-3-5-7-8-6-4-2/h4,6,8H,3,5,7H2,1-2H3/b6-4+