2,3,4,5-tetrakis(prop-2-enyl)naphthalene-1,8-diamine

Systemtic Name: 2,3,4,5-tetrakis(prop-2-enyl)naphthalene-1,8-diamine Openeye Name: 2,3,4,5-tetraallylnaphthalene-1,8-diamine CAS Name: 2,3,4,5-tetrakis(prop-2-enyl)naphthalene-1,8-diamine IUPAC Name: 2,3,4,5-tetrakis(prop-2-enyl)naphthalene-1,8-diamine Traditional Name: (2,3,4,5-tetraallyl-8-amino-1-naphthyl)amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=C(C(=C(C2=C(C=C1)N)N)CC=C)CC=C)CC=C

Isomeric SMILES

C=CCC1=C2C(=C(C(=C(C2=C(C=C1)N)N)CC=C)CC=C)CC=C

InChI

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