diethyl-[(1S)-1-phenyl-2-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[[4-(3-pyridylmethoxy)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[[4-(3-pyridylmethoxy)benzoyl]amino]ethyl]ammonium Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2/c1-3-28(4-2)24(21-10-6-5-7-11-21)18-27-25(29)22-12-14-23(15-13-22)30-19-20-9-8-16-26-17-20/h5-17,24H,3-4,18-19H2,1-2H3,(H,27,29)/p+1/t24-/m1/s1