N-(8-chloranyloctyl)-N-phenyl-aniline

Systemtic Name: N-(8-chloranyloctyl)-N-phenyl-aniline Openeye Name: N-(8-chlorooctyl)-N-phenyl-aniline CAS Name: N-(8-chlorooctyl)-N-phenylaniline IUPAC Name: N-(8-chlorooctyl)-N-phenylaniline Traditional Name: 8-chlorooctyl(diphenyl)amine Formula: C20H26ClN MolecularWeight: 315.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCCCCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCCCCCl)C2=CC=CC=C2

InChI

InChI=1S/C20H26ClN/c21-17-11-3-1-2-4-12-18-22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2