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

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-13(11-18)17-10-15-14-7-5-4-6-12(14)8-9-16(15)19-2/h4-9,13,17-18H,3,10-11H2,1-2H3/p+1/t13-/m1/s1