[(2R)-1-oxidanylbutan-2-yl]-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2-phenylmethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-19(15-24)23-14-21-20-11-7-6-10-18(20)12-13-22(21)25-16-17-8-4-3-5-9-17/h3-13,19,23-24H,2,14-16H2,1H3/p+1/t19-/m1/s1