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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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