1-(2-methoxyphenoxy)-3-(propan-2-ylamino)butan-2-ol; N-methylmethanamide; hydrochloride

Systemtic Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)butan-2-ol; N-methylmethanamide; hydrochloride Openeye Name: 3-(isopropylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylformamide; hydrochloride CAS Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-butanol; N-methylformamide; hydrochloride IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)butan-2-ol; N-methylformamide; hydrochloride Traditional Name: 3-(isopropylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylformamide; hydrochloride Formula: C16H29ClN2O4 MolecularWeight: 348.86546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3.C2H5NO.ClH/c1-10(2)15-11(3)12(16)9-18-14-8-6-5-7-13(14)17-4;1-3-2-4;/h5-8,10-12,15-16H,9H2,1-4H3;2H,1H3,(H,3,4);1H