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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(3-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-chlorobenzyl)ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-12(19-11-14-5-3-7-16(18)9-14)15-6-4-8-17(10-15)20-13(2)21/h3-10,12,19H,11H2,1-2H3,(H,20,21)/p+1/t12-/m0/s1