3-chloranyl-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(2R)-2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-benzamide Formula: C18H22ClN2O4+ MolecularWeight: 365.83128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)[NH+]3CCOCC3)Cl

InChI

InChI=1S/C18H21ClN2O4/c1-23-16-5-4-13(11-14(16)19)18(22)20-12-15(17-3-2-8-25-17)21-6-9-24-10-7-21/h2-5,8,11,15H,6-7,9-10,12H2,1H3,(H,20,22)/p+1/t15-/m1/s1