diethyl-[2-[(2S)-2-phenyl-2-(4-propoxyphenyl)ethanoyl]oxyethyl]azanium

Systemtic Name: diethyl-[2-[(2S)-2-phenyl-2-(4-propoxyphenyl)ethanoyl]oxyethyl]azanium Openeye Name: diethyl-[2-[(2S)-2-phenyl-2-(4-propoxyphenyl)acetyl]oxyethyl]ammonium CAS Name: diethyl-[2-[(2S)-1-oxo-2-phenyl-2-(4-propoxyphenyl)ethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[(2S)-2-phenyl-2-(4-propoxyphenyl)acetyl]oxyethyl]azanium Traditional Name: diethyl-[2-[(2S)-2-phenyl-2-(4-propoxyphenyl)acetyl]oxyethyl]ammonium Formula: C23H32NO3+ MolecularWeight: 370.50508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC[NH+](CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C(=O)OCC[NH+](CC)CC

InChI

InChI=1S/C23H31NO3/c1-4-17-26-21-14-12-20(13-15-21)22(19-10-8-7-9-11-19)23(25)27-18-16-24(5-2)6-3/h7-15,22H,4-6,16-18H2,1-3H3/p+1/t22-/m0/s1