4-[1-oxidanyl-2-(1-phenylbutan-2-ylamino)ethyl]benzene-1,2-diol

Systemtic Name: 4-[1-oxidanyl-2-(1-phenylbutan-2-ylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[2-(1-benzylpropylamino)-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-(1-phenylbutan-2-ylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-(1-phenylbutan-2-ylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(1-benzylpropylamino)-1-hydroxy-ethyl]pyrocatechol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CCC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C18H23NO3/c1-2-15(10-13-6-4-3-5-7-13)19-12-18(22)14-8-9-16(20)17(21)11-14/h3-9,11,15,18-22H,2,10,12H2,1H3