[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH3+]

InChI

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