[(1S)-1-phenylethyl]-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-12(14-6-4-3-5-7-14)17-13(2)15-8-10-16-11-9-15/h3-13,17H,1-2H3/p+1/t12-,13+/m0/s1