diethyl-[(1R)-1-phenyl-2-[(4-propoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1R)-1-phenyl-2-[(4-propoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1R)-1-phenyl-2-[(4-propoxybenzoyl)amino]ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[oxo-(4-propoxyphenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-1-phenyl-2-[(4-propoxybenzoyl)amino]ethyl]azanium Traditional Name: diethyl-[(1R)-1-phenyl-2-[(4-propoxybenzoyl)amino]ethyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-4-16-26-20-14-12-19(13-15-20)22(25)23-17-21(24(5-2)6-3)18-10-8-7-9-11-18/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25)/p+1/t21-/m0/s1