N-[1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethyl]-1-azacyclotridecen-2-amine

Systemtic Name: N-[1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethyl]-1-azacyclotridecen-2-amine Openeye Name: N-[1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethyl]-1-azacyclotridecen-2-amine CAS Name: N-[1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethyl]-1-azacyclotridecen-2-amine IUPAC Name: N-[1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethyl]-1-azacyclotridecen-2-amine Traditional Name: 1-azacyclotridecen-2-yl-[1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethyl]amine Formula: C29H40N2 MolecularWeight: 416.6413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C=CCC2=CC=CC=C2)NC3=NCCCCCCCCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2)NC3=NCCCCCCCCCCC3

InChI

InChI=1S/C29H40N2/c1-25(31-29-19-12-7-5-3-2-4-6-8-13-24-30-29)28-22-20-27(21-23-28)18-14-17-26-15-10-9-11-16-26/h9-11,14-16,18,20-23,25H,2-8,12-13,17,19,24H2,1H3,(H,30,31)/b18-14+