(E)-5-[4-[(E)-5-azanylpent-1-enyl]phenyl]pent-4-en-1-amine

Systemtic Name: (E)-5-[4-[(E)-5-azanylpent-1-enyl]phenyl]pent-4-en-1-amine Openeye Name: (E)-5-[4-[(E)-5-aminopent-1-enyl]phenyl]pent-4-en-1-amine CAS Name: (E)-5-[4-[(E)-5-aminopent-1-enyl]phenyl]-4-penten-1-amine IUPAC Name: (E)-5-[4-[(E)-5-aminopent-1-enyl]phenyl]pent-4-en-1-amine Traditional Name: [(E)-5-[4-[(E)-5-aminopent-1-enyl]phenyl]pent-4-enyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCCN)C=CCCCN

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCCN)/C=C/CCCN

InChI

InChI=1S/C16H24N2/c17-13-5-1-3-7-15-9-11-16(12-10-15)8-4-2-6-14-18/h3-4,7-12H,1-2,5-6,13-14,17-18H2/b7-3+,8-4+