[(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-naphthalenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+][C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

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