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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-12(2)10-18-11-16(17)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16H,10-11,17H2,1-2H3/p+1/t16-/m0/s1