[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-[(1R)-1-methylolpropyl]ammonium Formula: C22H25ClNO2+ MolecularWeight: 370.8924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClNO2/c1-2-18(14-25)24-13-20-19-9-5-3-7-16(19)11-12-22(20)26-15-17-8-4-6-10-21(17)23/h3-12,18,24-25H,2,13-15H2,1H3/p+1/t18-/m1/s1