[(3R)-3-(3-methoxyphenyl)-3-phenyl-propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CC[NH3+])C2=CC=CC=C2

InChI

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