N1,N1,N8,N8-tetrakis(prop-2-enyl)naphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetrakis(prop-2-enyl)naphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetraallylnaphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetrakis(prop-2-enyl)naphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetrakis(prop-2-enyl)naphthalene-1,8-diamine Traditional Name: diallyl-[8-(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=C2)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C1=CC=CC2=C1C(=CC=C2)N(CC=C)CC=C

InChI

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