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

Systemtic Name: 1,3-bis(2-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine hydrochloride Openeye Name: 2-[8-(1-naphthyloxy)octyl]-1,3-bis(o-tolyl)guanidine hydrochloride CAS Name: 1,3-bis(2-methylphenyl)-2-[8-(1-naphthalenyloxy)octyl]guanidine hydrochloride IUPAC Name: 1,3-bis(2-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine hydrochloride Traditional Name: 2-[8-(1-naphthoxy)octyl]-1,3-bis(o-tolyl)guanidine hydrochloride Formula: C33H40ClN3O MolecularWeight: 530.1432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O.ClH/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);1H