N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-naphthamide Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2O)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=CC=CC=C3C=C2O)[NH+]4CCOCC4

InChI

InChI=1S/C24H26N2O4/c1-29-20-8-6-17(7-9-20)22(26-10-12-30-13-11-26)16-25-24(28)21-14-18-4-2-3-5-19(18)15-23(21)27/h2-9,14-15,22,27H,10-13,16H2,1H3,(H,25,28)/p+1/t22-/m0/s1