[(1S)-1-(4-dimethylaminophenyl)-2-[2-(4-ethoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-[2-(4-ethoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(2-p-phenetylacetyl)amino]ethyl]-dimethyl-ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)[NH+](C)C

InChI

InChI=1S/C22H31N3O2/c1-6-27-20-13-7-17(8-14-20)15-22(26)23-16-21(25(4)5)18-9-11-19(12-10-18)24(2)3/h7-14,21H,6,15-16H2,1-5H3,(H,23,26)/p+1/t21-/m1/s1