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

Systemtic Name: N-[(E)-prop-1-enyl]piperidin-1-amine Openeye Name: N-[(E)-prop-1-enyl]piperidin-1-amine CAS Name: N-[(E)-prop-1-enyl]-1-piperidinamine IUPAC Name: N-[(E)-prop-1-enyl]piperidin-1-amine Traditional Name: piperidino-[(E)-prop-1-enyl]amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNN1CCCCC1

Isomeric SMILES

C/C=C/NN1CCCCC1

InChI

InChI=1S/C8H16N2/c1-2-6-9-10-7-4-3-5-8-10/h2,6,9H,3-5,7-8H2,1H3/b6-2+