N1',N1'-bis(phenylmethyl)ethene-1,1-diamine

Systemtic Name: N1',N1'-bis(phenylmethyl)ethene-1,1-diamine Openeye Name: N1',N1'-dibenzylethene-1,1-diamine CAS Name: N1',N1'-bis(phenylmethyl)ethene-1,1-diamine IUPAC Name: 1-N',1-N'-dibenzylethene-1,1-diamine Traditional Name: 1-aminovinyl(dibenzyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=C(N)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2/c1-14(17)18(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,1,12-13,17H2