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

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-3-propoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-3-propoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]-3-propoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-3-propoxy-benzamide Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O4/c1-2-10-25-17-6-3-5-16(14-17)20(23)21-15-18(19-7-4-11-26-19)22-8-12-24-13-9-22/h3-7,11,14,18H,2,8-10,12-13,15H2,1H3,(H,21,23)/p+1/t18-/m1/s1