[(2R)-2-(3-methylphenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(3-methylphenoxy)propyl]azanium Openeye Name: [(2R)-2-(3-methylphenoxy)propyl]ammonium CAS Name: [(2R)-2-(3-methylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(3-methylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(3-methylphenoxy)propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C[NH3+]

InChI

InChI=1S/C10H15NO/c1-8-4-3-5-10(6-8)12-9(2)7-11/h3-6,9H,7,11H2,1-2H3/p+1/t9-/m1/s1