[(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(1-naphthyl)ethyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-13(2)11-14(3)20-12-18(19)17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13-14,18H,11-12,19H2,1-3H3/p+1/t14-,18-/m0/s1