3-methyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: 3-methyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: N-allyl-N-benzyl-3-methyl-but-2-en-1-amine CAS Name: 3-methyl-N-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: N-benzyl-3-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-(3-methylbut-2-enyl)amine Formula: C15H21N MolecularWeight: 215.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC=C)CC1=CC=CC=C1)C

Isomeric SMILES

CC(=CCN(CC=C)CC1=CC=CC=C1)C

InChI

InChI=1S/C15H21N/c1-4-11-16(12-10-14(2)3)13-15-8-6-5-7-9-15/h4-10H,1,11-13H2,2-3H3