[(1R)-2-(3-methylbutoxy)-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylbutoxy)-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1R)-2-isopentyloxy-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylbutoxy)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylbutoxy)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-isoamoxy-1-(1-naphthyl)ethyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-13(2)10-11-19-12-17(18)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13,17H,10-12,18H2,1-2H3/p+1/t17-/m0/s1