3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2R)-2-(4-morpholin-4-iumyl)-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-ylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)ethyl]benzamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-25-18-6-5-15(12-19(18)26-2)20(24)22-14-17(16-4-3-7-21-13-16)23-8-10-27-11-9-23/h3-7,12-13,17H,8-11,14H2,1-2H3,(H,22,24)/p+1/t17-/m0/s1