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(2,3-dimethylphenyl)-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

(2,3-dimethylphenyl)-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name:(2,3-dimethylphenyl)-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:(2,3-dimethylphenyl)-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:(2,3-dimethylphenyl)-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:(2,3-dimethylphenyl)-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium
Traditional Name:(2,3-dimethylphenyl)-[(1S)-2-keto-2-morpholino-1-phenyl-ethyl]ammonium
Formula: C20H25N2O2+
MolecularWeight: 325.4247
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)N3CCOCC3)C


Isomeric SMILES

CC1=C(C(=CC=C1)[NH2+][C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C


InChI

InChI=1S/C20H24N2O2/c1-15-7-6-10-18(16(15)2)21-19(17-8-4-3-5-9-17)20(23)22-11-13-24-14-12-22/h3-10,19,21H,11-14H2,1-2H3/p+1/t19-/m0/s1


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