(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-methyl-N-phenyl-propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-methyl-N-phenyl-propanamide hydrochloride Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-N-phenyl-propanamide hydrochloride CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-methyl-N-phenylpropanamide hydrochloride IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-methyl-N-phenylpropanamide hydrochloride Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-N-phenyl-propionamide hydrochloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N(C)C2=CC=CC=C2)N)C)O.Cl

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)N(C)C2=CC=CC=C2)N)C)O.Cl

InChI

InChI=1S/C18H22N2O2.ClH/c1-12-9-15(21)10-13(2)16(12)11-17(19)18(22)20(3)14-7-5-4-6-8-14;/h4-10,17,21H,11,19H2,1-3H3;1H/t17-;/m0./s1