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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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