N,N'-bis[(4-ethenylphenyl)methyl]octane-1,8-diamine

Systemtic Name: N,N'-bis[(4-ethenylphenyl)methyl]octane-1,8-diamine Openeye Name: N,N'-bis[(4-vinylphenyl)methyl]octane-1,8-diamine CAS Name: N,N'-bis[(4-ethenylphenyl)methyl]octane-1,8-diamine IUPAC Name: N,N'-bis[(4-ethenylphenyl)methyl]octane-1,8-diamine Traditional Name: (4-vinylbenzyl)-[8-[(4-vinylbenzyl)amino]octyl]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CNCCCCCCCCNCC2=CC=C(C=C2)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)CNCCCCCCCCNCC2=CC=C(C=C2)C=C

InChI

InChI=1S/C26H36N2/c1-3-23-11-15-25(16-12-23)21-27-19-9-7-5-6-8-10-20-28-22-26-17-13-24(4-2)14-18-26/h3-4,11-18,27-28H,1-2,5-10,19-22H2