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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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