[(1S)-1-(3-acetamidophenyl)ethyl]-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-hydroxybenzyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-12(18-11-14-5-3-8-17(21)9-14)15-6-4-7-16(10-15)19-13(2)20/h3-10,12,18,21H,11H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1