4-[[(E)-3-phenylprop-2-enyl]amino]butan-1-ol

Systemtic Name: 4-[[(E)-3-phenylprop-2-enyl]amino]butan-1-ol Openeye Name: 4-[[(E)-cinnamyl]amino]butan-1-ol CAS Name: 4-[[(E)-3-phenylprop-2-enyl]amino]-1-butanol IUPAC Name: 4-[[(E)-3-phenylprop-2-enyl]amino]butan-1-ol Traditional Name: 4-[[(E)-cinnamyl]amino]butan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCCCO

InChI

InChI=1S/C13H19NO/c15-12-5-4-10-14-11-6-9-13-7-2-1-3-8-13/h1-3,6-9,14-15H,4-5,10-12H2/b9-6+