[(E)-3-phenylprop-2-enyl]-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [(E)-3-phenylprop-2-enyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [(E)-cinnamyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [(E)-cinnamyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C17H28N+ MolecularWeight: 246.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H27N/c1-16(2,3)14-17(4,5)18-13-9-12-15-10-7-6-8-11-15/h6-12,18H,13-14H2,1-5H3/p+1/b12-9+