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

Systemtic Name: N1,N1,N8,N8-tetrakis(2-methylprop-2-enyl)naphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetrakis(2-methylallyl)naphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetrakis(2-methylprop-2-enyl)naphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetrakis(2-methylprop-2-enyl)naphthalene-1,8-diamine Traditional Name: [8-[bis(2-methylallyl)amino]-1-naphthyl]-bis(2-methylallyl)amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2/c1-19(2)15-27(16-20(3)4)24-13-9-11-23-12-10-14-25(26(23)24)28(17-21(5)6)18-22(7)8/h9-14H,1,3,5,7,15-18H2,2,4,6,8H3