(2-azanylpyridin-1-ium-4-yl)-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]methanone

Systemtic Name: (2-azanylpyridin-1-ium-4-yl)-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]methanone Openeye Name: (2-aminopyridin-1-ium-4-yl)-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]methanone CAS Name: (2-amino-4-pyridin-1-iumyl)-[(2S)-2-[(4-methoxyphenyl)methyl]-4-morpholinyl]methanone IUPAC Name: (2-aminopyridin-1-ium-4-yl)-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]methanone Traditional Name: (2-aminopyridin-1-ium-4-yl)-[(2S)-2-p-anisylmorpholino]methanone Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)C3=CC(=[NH+]C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CN(CCO2)C(=O)C3=CC(=[NH+]C=C3)N

InChI

InChI=1S/C18H21N3O3/c1-23-15-4-2-13(3-5-15)10-16-12-21(8-9-24-16)18(22)14-6-7-20-17(19)11-14/h2-7,11,16H,8-10,12H2,1H3,(H2,19,20)/p+1/t16-/m0/s1