N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(furan-3-ylmethyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(furan-3-ylmethyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(3-furylmethyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(3-furanylmethyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(furan-3-ylmethyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(3-furfuryl)piperidin-1-ium-3-yl]propionamide Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCC[NH+](C2)CC3=COC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC[C@H]2CCC[NH+](C2)CC3=COC=C3)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-25-19-6-5-17(11-18(19)21)22-20(24)7-4-15-3-2-9-23(12-15)13-16-8-10-26-14-16/h5-6,8,10-11,14-15H,2-4,7,9,12-13H2,1H3,(H,22,24)/p+1/t15-/m1/s1