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

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[4-(3-pyridylmethoxy)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[4-(3-pyridylmethoxy)benzoyl]amino]ethyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-26(2)22(19-8-4-3-5-9-19)16-25-23(27)20-10-12-21(13-11-20)28-17-18-7-6-14-24-15-18/h3-15,22H,16-17H2,1-2H3,(H,25,27)/p+1/t22-/m1/s1