1-phenyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine

Systemtic Name: 1-phenyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine Openeye Name: N',N'-diallyl-1-phenyl-ethane-1,2-diamine CAS Name: 1-phenyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine IUPAC Name: 1-phenyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine Traditional Name: diallyl-(2-amino-2-phenyl-ethyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(C1=CC=CC=C1)N

Isomeric SMILES

C=CCN(CC=C)CC(C1=CC=CC=C1)N

InChI

InChI=1S/C14H20N2/c1-3-10-16(11-4-2)12-14(15)13-8-6-5-7-9-13/h3-9,14H,1-2,10-12,15H2