[(1S)-1-(2-ethoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-ethoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-ethoxy-5-methyl-phenyl)ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)C(C)[NH3+]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)[C@H](C)[NH3+]

InChI

InChI=1S/C11H17NO/c1-4-13-11-6-5-8(2)7-10(11)9(3)12/h5-7,9H,4,12H2,1-3H3/p+1/t9-/m0/s1