1-(8-naphthalen-1-yloxyoctyl)-1,2-diphenyl-guanidine

Systemtic Name: 1-(8-naphthalen-1-yloxyoctyl)-1,2-diphenyl-guanidine Openeye Name: 1-[8-(1-naphthyloxy)octyl]-1,2-diphenyl-guanidine CAS Name: 1-[8-(1-naphthalenyloxy)octyl]-1,2-diphenylguanidine IUPAC Name: 1-(8-naphthalen-1-yloxyoctyl)-1,2-diphenylguanidine Traditional Name: 1-[8-(1-naphthoxy)octyl]-1,2-diphenyl-guanidine Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N(CCCCCCCCOC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N(CCCCCCCCOC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O/c32-31(33-27-18-7-5-8-19-27)34(28-20-9-6-10-21-28)24-13-3-1-2-4-14-25-35-30-23-15-17-26-16-11-12-22-29(26)30/h5-12,15-23H,1-4,13-14,24-25H2,(H2,32,33)