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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(6-methoxy-2-naphthyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Traditional Name: (6-methoxy-2-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=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C16H21NO2/c1-3-15(11-18)17-10-12-4-5-14-9-16(19-2)7-6-13(14)8-12/h4-9,15,17-18H,3,10-11H2,1-2H3/p+1/t15-/m1/s1