2-[(E)-pent-3-en-2-yl]aniline

Systemtic Name: 2-[(E)-pent-3-en-2-yl]aniline Openeye Name: 2-[(E)-1-methylbut-2-enyl]aniline CAS Name: 2-[(E)-pent-3-en-2-yl]aniline IUPAC Name: 2-[(E)-pent-3-en-2-yl]aniline Traditional Name: [2-[(E)-1-methylbut-2-enyl]phenyl]amine Formula: C11H15N MolecularWeight: 161.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=CC=C1N

Isomeric SMILES

C/C=C/C(C)C1=CC=CC=C1N

InChI

InChI=1S/C11H15N/c1-3-6-9(2)10-7-4-5-8-11(10)12/h3-9H,12H2,1-2H3/b6-3+