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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C[NH3+]

InChI

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