4-azanyl-N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]benzamide hydrochloride

Systemtic Name: 4-azanyl-N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]benzamide hydrochloride Openeye Name: 4-amino-N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzamide hydrochloride CAS Name: 4-amino-N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]benzamide hydrochloride IUPAC Name: 4-amino-N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]benzamide hydrochloride Traditional Name: 4-amino-N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzamide hydrochloride Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)N)O.Cl

Isomeric SMILES

CC(C)(C)NCC(C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)N)O.Cl

InChI

InChI=1S/C19H25N3O3.ClH/c1-19(2,3)21-11-17(24)13-6-9-16(23)15(10-13)22-18(25)12-4-7-14(20)8-5-12;/h4-10,17,21,23-24H,11,20H2,1-3H3,(H,22,25);1H