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

Systemtic Name: [(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(2-methylphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(2-methylphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(2-methylphenoxy)-3-phenyl-propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1O[C@H](CC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12,17H2,1H3/p+1/t16-/m1/s1