3-[2-[azanyl(hexyl)amino]ethyl]-4-phenethyl-benzene-1,2-diol

Systemtic Name: 3-[2-[azanyl(hexyl)amino]ethyl]-4-phenethyl-benzene-1,2-diol Openeye Name: 3-[2-[amino(hexyl)amino]ethyl]-4-phenethyl-benzene-1,2-diol CAS Name: 3-[2-[amino(hexyl)amino]ethyl]-4-phenethylbenzene-1,2-diol IUPAC Name: 3-[2-[amino(hexyl)amino]ethyl]-4-phenethylbenzene-1,2-diol Traditional Name: 3-[2-[amino(hexyl)amino]ethyl]-4-phenethyl-pyrocatechol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCC1=C(C=CC(=C1O)O)CCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCN(CCC1=C(C=CC(=C1O)O)CCC2=CC=CC=C2)N

InChI

InChI=1S/C22H32N2O2/c1-2-3-4-8-16-24(23)17-15-20-19(13-14-21(25)22(20)26)12-11-18-9-6-5-7-10-18/h5-7,9-10,13-14,25-26H,2-4,8,11-12,15-17,23H2,1H3