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

Systemtic Name: [(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-naphthalenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-14(21-15(2)19-8-5-11-20-13-19)17-10-9-16-6-3-4-7-18(16)12-17/h3-15,21H,1-2H3/p+1/t14-,15+/m1/s1