[(1S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CCC1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CCC1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O3/c1-5-25(6-2)22(19-10-8-7-9-11-19)17-24-23(26)13-12-18-14-20(27-3)16-21(15-18)28-4/h7-11,14-16,22H,5-6,12-13,17H2,1-4H3,(H,24,26)/p+1/t22-/m1/s1