N-[[4-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[4-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[4-[(diallylamino)methyl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[4-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[4-[(diallylamino)methyl]benzyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-5-13-21(14-6-2)17-19-9-11-20(12-10-19)18-22(15-7-3)16-8-4/h5-12H,1-4,13-18H2