4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]-3-methyl-phenol

Systemtic Name: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]-3-methyl-phenol Openeye Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxyphenyl)methylamino]-3-methyl-phenol CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]-3-methylphenol IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]-3-methylphenol Traditional Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-methyl-2-(p-anisylamino)phenol Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCC2=CC=C(C=C2)OC)O)C(CNC(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1NCC2=CC=C(C=C2)OC)O)C(CNC(C)(C)C)O

InChI

InChI=1S/C21H30N2O3/c1-14-17(19(25)13-23-21(2,3)4)10-11-18(24)20(14)22-12-15-6-8-16(26-5)9-7-15/h6-11,19,22-25H,12-13H2,1-5H3