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

Systemtic Name: 1,3-bis(2-methoxyphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine Openeye Name: 1,3-bis(2-methoxyphenyl)-2-[8-(1-naphthyloxy)octyl]guanidine CAS Name: 1,3-bis(2-methoxyphenyl)-2-[8-(1-naphthalenyloxy)octyl]guanidine IUPAC Name: 1,3-bis(2-methoxyphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine Traditional Name: 1,3-bis(2-methoxyphenyl)-2-[8-(1-naphthoxy)octyl]guanidine Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C33H39N3O3/c1-37-31-21-11-9-19-28(31)35-33(36-29-20-10-12-22-32(29)38-2)34-24-13-5-3-4-6-14-25-39-30-23-15-17-26-16-7-8-18-27(26)30/h7-12,15-23H,3-6,13-14,24-25H2,1-2H3,(H2,34,35,36)