3-[2-[ethyl(phenyl)amino]-2-(3-methylpentylamino)ethyl]benzene-1,2-diol

Systemtic Name: 3-[2-[ethyl(phenyl)amino]-2-(3-methylpentylamino)ethyl]benzene-1,2-diol Openeye Name: 3-[2-(N-ethylanilino)-2-(3-methylpentylamino)ethyl]benzene-1,2-diol CAS Name: 3-[2-(N-ethylanilino)-2-(3-methylpentylamino)ethyl]benzene-1,2-diol IUPAC Name: 3-[2-(N-ethylanilino)-2-(3-methylpentylamino)ethyl]benzene-1,2-diol Traditional Name: 3-[2-(N-ethylanilino)-2-(3-methylpentylamino)ethyl]pyrocatechol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNC(CC1=C(C(=CC=C1)O)O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)CCNC(CC1=C(C(=CC=C1)O)O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O2/c1-4-17(3)14-15-23-21(16-18-10-9-13-20(25)22(18)26)24(5-2)19-11-7-6-8-12-19/h6-13,17,21,23,25-26H,4-5,14-16H2,1-3H3