dimethyl-[(1S)-1-phenyl-2-(quinolin-2-ylcarbonylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-(quinolin-2-ylcarbonylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-(quinoline-2-carbonylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo(2-quinolinyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-(quinoline-2-carbonylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-(quinaldoylamino)ethyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-23(2)19(16-9-4-3-5-10-16)14-21-20(24)18-13-12-15-8-6-7-11-17(15)22-18/h3-13,19H,14H2,1-2H3,(H,21,24)/p+1/t19-/m1/s1