[(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-hydroxy-2-naphthyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1-hydroxy-2-naphthalenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1-hydroxynaphthalen-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-hydroxy-2-naphthyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(20-12-14-5-4-10-19-11-14)16-9-8-15-6-2-3-7-17(15)18(16)21/h2-11,13,20-21H,12H2,1H3/p+1/t13-/m0/s1