(Z)-1-phenylbut-1-en-1-amine

Systemtic Name: (Z)-1-phenylbut-1-en-1-amine Openeye Name: (Z)-1-phenylbut-1-en-1-amine CAS Name: (Z)-1-phenyl-1-buten-1-amine IUPAC Name: (Z)-1-phenylbut-1-en-1-amine Traditional Name: [(Z)-1-phenylbut-1-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)N

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8H,2,11H2,1H3/b10-6-