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

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H18N2/c1-14(20-13-15-6-5-11-19-12-15)17-10-4-8-16-7-2-3-9-18(16)17/h2-12,14,20H,13H2,1H3/p+1/t14-/m0/s1