[(1S)-1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO3/c1-19-15-10-12(11-16(20-2)17(15)21-3)9-14(18)13-7-5-4-6-8-13/h4-8,10-11,14H,9,18H2,1-3H3/p+1/t14-/m0/s1