1,2-bis(4-methylphenyl)-1-[3-(4-propoxybutoxy)propyl]guanidine

Systemtic Name: 1,2-bis(4-methylphenyl)-1-[3-(4-propoxybutoxy)propyl]guanidine Openeye Name: 1-[3-(4-propoxybutoxy)propyl]-1,2-bis(p-tolyl)guanidine CAS Name: 1,2-bis(4-methylphenyl)-1-[3-(4-propoxybutoxy)propyl]guanidine IUPAC Name: 1,2-bis(4-methylphenyl)-1-[3-(4-propoxybutoxy)propyl]guanidine Traditional Name: 1-[3-(4-propoxybutoxy)propyl]-1,2-bis(p-tolyl)guanidine Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCOCCCN(C1=CC=C(C=C1)C)C(=NC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCOCCCCOCCCN(C1=CC=C(C=C1)C)C(=NC2=CC=C(C=C2)C)N

InChI

InChI=1S/C25H37N3O2/c1-4-17-29-18-5-6-19-30-20-7-16-28(24-14-10-22(3)11-15-24)25(26)27-23-12-8-21(2)9-13-23/h8-15H,4-7,16-20H2,1-3H3,(H2,26,27)