[(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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