(E)-8-phenyl-N-(phenylmethyl)oct-1-en-1-amine

Systemtic Name: (E)-8-phenyl-N-(phenylmethyl)oct-1-en-1-amine Openeye Name: (E)-N-benzyl-8-phenyl-oct-1-en-1-amine CAS Name: (E)-8-phenyl-N-(phenylmethyl)-1-octen-1-amine IUPAC Name: (E)-N-benzyl-8-phenyloct-1-en-1-amine Traditional Name: benzyl-[(E)-8-phenyloct-1-enyl]amine Formula: C21H27N MolecularWeight: 293.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC=CNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC/C=C/NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N/c1(3-7-13-20-14-8-5-9-15-20)2-4-12-18-22-19-21-16-10-6-11-17-21/h5-6,8-12,14-18,22H,1-4,7,13,19H2/b18-12+