1,3-bis(4-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine

Systemtic Name: 1,3-bis(4-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine Openeye Name: 2-[8-(1-naphthyloxy)octyl]-1,3-bis(p-tolyl)guanidine CAS Name: 1,3-bis(4-methylphenyl)-2-[8-(1-naphthalenyloxy)octyl]guanidine IUPAC Name: 1,3-bis(4-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine Traditional Name: 2-[8-(1-naphthoxy)octyl]-1,3-bis(p-tolyl)guanidine Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)C

InChI

InChI=1S/C33H39N3O/c1-26-16-20-29(21-17-26)35-33(36-30-22-18-27(2)19-23-30)34-24-9-5-3-4-6-10-25-37-32-15-11-13-28-12-7-8-14-31(28)32/h7-8,11-23H,3-6,9-10,24-25H2,1-2H3,(H2,34,35,36)