[(3S)-3-(4-methoxyphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-phenyl-propyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-3-phenyl-propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-3-phenylpropyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-phenyl-propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-18-15-9-7-14(8-10-15)16(11-12-17)13-5-3-2-4-6-13/h2-10,16H,11-12,17H2,1H3/p+1/t16-/m0/s1