N-(4-methylphenoxy)-N-[2-[2-[(4-methylphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine

Systemtic Name: N-(4-methylphenoxy)-N-[2-[2-[(4-methylphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine Openeye Name: N-(4-methylphenoxy)-N-[2-[2-[(4-methylphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine CAS Name: N-(4-methylphenoxy)-N-[2-[2-[(4-methylphenoxy)amino]ethyldisulfanyl]ethyl]-1-butanamine IUPAC Name: N-(4-methylphenoxy)-N-[2-[2-[(4-methylphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine Traditional Name: butyl-(4-methylphenoxy)-[2-[2-[(4-methylphenoxy)amino]ethyldisulfanyl]ethyl]amine Formula: C22H32N2O2S2 MolecularWeight: 420.63168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCSSCCNOC1=CC=C(C=C1)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CCSSCCNOC1=CC=C(C=C1)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N2O2S2/c1-4-5-15-24(26-22-12-8-20(3)9-13-22)16-18-28-27-17-14-23-25-21-10-6-19(2)7-11-21/h6-13,23H,4-5,14-18H2,1-3H3