N-[(E)-3-phenylprop-2-enyl]piperidin-4-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]piperidin-4-amine Openeye Name: N-[(E)-cinnamyl]piperidin-4-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-4-piperidinamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]piperidin-4-amine Traditional Name: [(E)-cinnamyl]-(4-piperidyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NCC=CC2=CC=CC=C2

Isomeric SMILES

C1CNCCC1NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H20N2/c1-2-5-13(6-3-1)7-4-10-16-14-8-11-15-12-9-14/h1-7,14-16H,8-12H2/b7-4+