[(1R)-1-(4-methoxynaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-methoxy-1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-methoxy-1-naphthyl)ethyl]ammonium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

Isomeric SMILES

C[C@H](C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

InChI

InChI=1S/C13H15NO/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-9H,14H2,1-2H3/p+1/t9-/m1/s1