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(2-methoxyphenyl)-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

(2-methoxyphenyl)-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name:(2-methoxyphenyl)-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:(2-methoxyphenyl)-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:(2-methoxyphenyl)-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:(2-methoxyphenyl)-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium
Traditional Name:[(1S)-2-keto-2-morpholino-1-phenyl-ethyl]-(2-methoxyphenyl)ammonium
Formula: C19H23N2O3+
MolecularWeight: 327.39752
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH2+]C(C2=CC=CC=C2)C(=O)N3CCOCC3


Isomeric SMILES

COC1=CC=CC=C1[NH2+][C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3


InChI

InChI=1S/C19H22N2O3/c1-23-17-10-6-5-9-16(17)20-18(15-7-3-2-4-8-15)19(22)21-11-13-24-14-12-21/h2-10,18,20H,11-14H2,1H3/p+1/t18-/m0/s1


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