N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-benzyl-prop-2-en-1-amine CAS Name: N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-benzyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(benzyl)amine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-10-14(11-4-2)12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2