[3-methoxy-2-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-naphthalen-1-ylethyl)azanium

Systemtic Name: [3-methoxy-2-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-naphthalen-1-ylethyl)azanium Openeye Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]-3-methoxy-phenyl]methyl-[2-(1-naphthyl)ethyl]ammonium CAS Name: [2-[(2R)-2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]-3-methoxyphenyl]methyl-[2-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ium-4-ylpropoxy]-3-methoxyphenyl]methyl-(2-naphthalen-1-ylethyl)azanium Traditional Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]-3-methoxy-benzyl]-[2-(1-naphthyl)ethyl]ammonium Formula: C27H36N2O4+2 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(C[NH+]2CCOCC2)O)C[NH2+]CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC[C@@H](C[NH+]2CCOCC2)O)C[NH2+]CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H34N2O4/c1-31-26-11-5-9-23(27(26)33-20-24(30)19-29-14-16-32-17-15-29)18-28-13-12-22-8-4-7-21-6-2-3-10-25(21)22/h2-11,24,28,30H,12-20H2,1H3/p+2/t24-/m1/s1