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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4C

InChI

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