1-[2-oxidanyl-1-(4-phenylbutan-2-ylamino)ethyl]cyclohexa-3,5-diene-1,2-diol

Systemtic Name: 1-[2-oxidanyl-1-(4-phenylbutan-2-ylamino)ethyl]cyclohexa-3,5-diene-1,2-diol Openeye Name: 1-[2-hydroxy-1-[(1-methyl-3-phenyl-propyl)amino]ethyl]cyclohexa-3,5-diene-1,2-diol CAS Name: 1-[2-hydroxy-1-(4-phenylbutan-2-ylamino)ethyl]cyclohexa-3,5-diene-1,2-diol IUPAC Name: 1-[2-hydroxy-1-(4-phenylbutan-2-ylamino)ethyl]cyclohexa-3,5-diene-1,2-diol Traditional Name: 1-[2-hydroxy-1-[(1-methyl-3-phenyl-propyl)amino]ethyl]cyclohexa-3,5-diene-1,2-diol Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(CO)C2(C=CC=CC2O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(CO)C2(C=CC=CC2O)O

InChI

InChI=1S/C18H25NO3/c1-14(10-11-15-7-3-2-4-8-15)19-16(13-20)18(22)12-6-5-9-17(18)21/h2-9,12,14,16-17,19-22H,10-11,13H2,1H3