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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC=CC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CO)NC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-2-13(11-15)14-10-6-9-12-7-4-3-5-8-12/h3-9,13-15H,2,10-11H2,1H3/b9-6+/t13-/m1/s1