3-azanyl-N-methoxy-N-methyl-2-oxidanyl-4-phenyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-N-methoxy-N-methyl-2-oxidanyl-4-phenyl-butanamide hydrochloride Openeye Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenyl-butanamide hydrochloride CAS Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide hydrochloride IUPAC Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide hydrochloride Traditional Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenyl-butyramide hydrochloride Formula: C12H19ClN2O3 MolecularWeight: 274.74386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(CC1=CC=CC=C1)N)O)OC.Cl

Isomeric SMILES

CN(C(=O)C(C(CC1=CC=CC=C1)N)O)OC.Cl

InChI

InChI=1S/C12H18N2O3.ClH/c1-14(17-2)12(16)11(15)10(13)8-9-6-4-3-5-7-9;/h3-7,10-11,15H,8,13H2,1-2H3;1H