[(1S)-1-naphthalen-2-ylethyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(2-naphthyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2-naphthalenyl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-2-ylethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(2-naphthyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]C(C)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)[NH2+][C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C19H20N2/c1-14(21-15(2)19-9-5-6-12-20-19)17-11-10-16-7-3-4-8-18(16)13-17/h3-15,21H,1-2H3/p+1/t14-,15+/m0/s1