[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C26H25ClNO2+ MolecularWeight: 418.9352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H24ClNO2/c27-24-13-7-5-11-21(24)18-30-26-15-14-19-8-4-6-12-22(19)23(26)16-28-17-25(29)20-9-2-1-3-10-20/h1-15,25,28-29H,16-18H2/p+1/t25-/m1/s1