3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylmethanamide; hydrochloride

Systemtic Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylmethanamide; hydrochloride Openeye Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylformamide; hydrochloride CAS Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)-2-butanol; N-methylformamide; hydrochloride IUPAC Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylformamide; hydrochloride Traditional Name: 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylformamide; hydrochloride Formula: C17H31ClN2O4 MolecularWeight: 362.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC=C1OC)O)NC(C)(C)C.CNC=O.Cl

Isomeric SMILES

CC(C(COC1=CC=CC=C1OC)O)NC(C)(C)C.CNC=O.Cl

InChI

InChI=1S/C15H25NO3.C2H5NO.ClH/c1-11(16-15(2,3)4)12(17)10-19-14-9-7-6-8-13(14)18-5;1-3-2-4;/h6-9,11-12,16-17H,10H2,1-5H3;2H,1H3,(H,3,4);1H