[(1S)-1-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C13H21NO2/c1-5-9(2)16-12-7-6-11(10(3)14)8-13(12)15-4/h6-10H,5,14H2,1-4H3/p+1/t9-,10-/m0/s1