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

Systemtic Name: [(1R)-2-(3-methylbutoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-isopentyloxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-methylbutoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(3-methylbutoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-isoamoxy-1-phenyl-ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-11(2)8-9-15-10-13(14)12-6-4-3-5-7-12/h3-7,11,13H,8-10,14H2,1-2H3/p+1/t13-/m0/s1