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

Systemtic Name: 1,3-bis(2-methylphenyl)-2-(8-naphthalen-2-yloxyoctyl)guanidine Openeye Name: 2-[8-(2-naphthyloxy)octyl]-1,3-bis(o-tolyl)guanidine CAS Name: 1,3-bis(2-methylphenyl)-2-[8-(2-naphthalenyloxy)octyl]guanidine IUPAC Name: 1,3-bis(2-methylphenyl)-2-(8-naphthalen-2-yloxyoctyl)guanidine Traditional Name: 2-[8-(2-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=CC3=CC=CC=C3C=C2)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC3=CC=CC=C3C=C2)NC4=CC=CC=C4C

InChI

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