N-[(E)-prop-1-enyl]oxan-4-amine

Systemtic Name: N-[(E)-prop-1-enyl]oxan-4-amine Openeye Name: N-[(E)-prop-1-enyl]tetrahydropyran-4-amine CAS Name: N-[(E)-prop-1-enyl]-4-oxanamine IUPAC Name: N-[(E)-prop-1-enyl]oxan-4-amine Traditional Name: [(E)-prop-1-enyl]-tetrahydropyran-4-yl-amine Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1CCOCC1

Isomeric SMILES

C/C=C/NC1CCOCC1

InChI

InChI=1S/C8H15NO/c1-2-5-9-8-3-6-10-7-4-8/h2,5,8-9H,3-4,6-7H2,1H3/b5-2+