[(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C17H21N3O/c1-12(19-13(2)17-9-4-5-10-18-17)15-7-6-8-16(11-15)20-14(3)21/h4-13,19H,1-3H3,(H,20,21)/p+1/t12-,13+/m0/s1