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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C1=CC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC[C@@H](C1=CC2=CC=CC=C2C=C1)[NH3+]

InChI

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