[(1S)-3-(4-methoxyphenyl)-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-methoxyphenyl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(4-methoxyphenyl)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(4-methoxyphenyl)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-phenyl-propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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