3-methyl-2-[(E)-3-phenylprop-2-enoxy]butan-1-amine

Systemtic Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]butan-1-amine Openeye Name: 2-[(E)-cinnamyl]oxy-3-methyl-butan-1-amine CAS Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]-1-butanamine IUPAC Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]butan-1-amine Traditional Name: [2-[(E)-cinnamyl]oxy-3-methyl-butyl]amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)OCC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)C(CN)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H21NO/c1-12(2)14(11-15)16-10-6-9-13-7-4-3-5-8-13/h3-9,12,14H,10-11,15H2,1-2H3/b9-6+