(E)-4-phenyl-N-propyl-but-3-en-1-amine

Systemtic Name: (E)-4-phenyl-N-propyl-but-3-en-1-amine Openeye Name: (E)-4-phenyl-N-propyl-but-3-en-1-amine CAS Name: (E)-4-phenyl-N-propyl-3-buten-1-amine IUPAC Name: (E)-4-phenyl-N-propylbut-3-en-1-amine Traditional Name: [(E)-4-phenylbut-3-enyl]-propyl-amine Formula: C13H19N MolecularWeight: 189.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC=CC1=CC=CC=C1

Isomeric SMILES

CCCNCC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H19N/c1-2-11-14-12-7-6-10-13-8-4-3-5-9-13/h3-6,8-10,14H,2,7,11-12H2,1H3/b10-6+