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

Systemtic Name: N1,N1,N8-tris(prop-2-enyl)naphthalene-1,8-diamine Openeye Name: N1,N1,N8-triallylnaphthalene-1,8-diamine CAS Name: N1,N1,N8-tris(prop-2-enyl)naphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N-tris(prop-2-enyl)naphthalene-1,8-diamine Traditional Name: diallyl-[8-(allylamino)-1-naphthyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC2=C1C(=CC=C2)N(CC=C)CC=C

Isomeric SMILES

C=CCNC1=CC=CC2=C1C(=CC=C2)N(CC=C)CC=C

InChI

InChI=1S/C19H22N2/c1-4-13-20-17-11-7-9-16-10-8-12-18(19(16)17)21(14-5-2)15-6-3/h4-12,20H,1-3,13-15H2