4,4-bis(2-methylphenyl)but-3-en-1-amine

Systemtic Name: 4,4-bis(2-methylphenyl)but-3-en-1-amine Openeye Name: 4,4-bis(o-tolyl)but-3-en-1-amine CAS Name: 4,4-bis(2-methylphenyl)-3-buten-1-amine IUPAC Name: 4,4-bis(2-methylphenyl)but-3-en-1-amine Traditional Name: 4,4-bis(o-tolyl)but-3-enylamine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCCN)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=CCCN)C2=CC=CC=C2C

InChI

InChI=1S/C18H21N/c1-14-8-3-5-10-16(14)18(12-7-13-19)17-11-6-4-9-15(17)2/h3-6,8-12H,7,13,19H2,1-2H3