1-(4-methylphenyl)but-3-en-1-amine

Systemtic Name: 1-(4-methylphenyl)but-3-en-1-amine Openeye Name: 1-(p-tolyl)but-3-en-1-amine CAS Name: 1-(4-methylphenyl)-3-buten-1-amine IUPAC Name: 1-(4-methylphenyl)but-3-en-1-amine Traditional Name: 1-(p-tolyl)but-3-enylamine Formula: C11H15N MolecularWeight: 161.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC=C)N

InChI

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