N-[(E)-prop-1-enyl]cyclobutanamine

Systemtic Name: N-[(E)-prop-1-enyl]cyclobutanamine Openeye Name: N-[(E)-prop-1-enyl]cyclobutanamine CAS Name: N-[(E)-prop-1-enyl]cyclobutanamine IUPAC Name: N-[(E)-prop-1-enyl]cyclobutanamine Traditional Name: cyclobutyl-[(E)-prop-1-enyl]amine Formula: C7H13N MolecularWeight: 111.18482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1CCC1

Isomeric SMILES

C/C=C/NC1CCC1

InChI

InChI=1S/C7H13N/c1-2-6-8-7-4-3-5-7/h2,6-8H,3-5H2,1H3/b6-2+