3-ethenoxy-N-[(E)-3-phenylprop-2-enyl]propan-1-amine

Systemtic Name: 3-ethenoxy-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Openeye Name: N-[(E)-cinnamyl]-3-vinyloxy-propan-1-amine CAS Name: 3-ethenoxy-N-[(E)-3-phenylprop-2-enyl]-1-propanamine IUPAC Name: 3-ethenoxy-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Traditional Name: [(E)-cinnamyl]-(3-vinyloxypropyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC=CC1=CC=CC=C1

Isomeric SMILES

C=COCCCNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-2-16-13-7-12-15-11-6-10-14-8-4-3-5-9-14/h2-6,8-10,15H,1,7,11-13H2/b10-6+