[(R)-(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]ammonium Formula: C18H18NO2+ MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)[NH3+]

InChI

InChI=1S/C18H17NO2/c1-21-14-9-6-13(7-10-14)18(19)17-15-5-3-2-4-12(15)8-11-16(17)20/h2-11,18,20H,19H2,1H3/p+1/t18-/m1/s1