[(1R)-2-[(2-methylpropan-2-yl)oxy]-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2-methylpropan-2-yl)oxy]-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1R)-2-tert-butoxy-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-[(2-methylpropan-2-yl)oxy]-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2-methylpropan-2-yl)oxy]-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-tert-butoxy-1-(1-naphthyl)ethyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C)OC[C@@H](C1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C16H21NO/c1-16(2,3)18-11-15(17)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15H,11,17H2,1-3H3/p+1/t15-/m0/s1