N1,N1,N5,N5-tetrakis(prop-2-enyl)naphthalene-1,5-diamine

Systemtic Name: N1,N1,N5,N5-tetrakis(prop-2-enyl)naphthalene-1,5-diamine Openeye Name: N1,N1,N5,N5-tetraallylnaphthalene-1,5-diamine CAS Name: N1,N1,N5,N5-tetrakis(prop-2-enyl)naphthalene-1,5-diamine IUPAC Name: 1-N,1-N,5-N,5-N-tetrakis(prop-2-enyl)naphthalene-1,5-diamine Traditional Name: diallyl-[5-(diallylamino)-1-naphthyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=CC2=C1C=CC=C2N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C1=CC=CC2=C1C=CC=C2N(CC=C)CC=C

InChI

InChI=1S/C22H26N2/c1-5-15-23(16-6-2)21-13-9-12-20-19(21)11-10-14-22(20)24(17-7-3)18-8-4/h5-14H,1-4,15-18H2