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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C3=CC=CC=C3C=C2)O)[NH3+]

InChI

InChI=1S/C18H17NO2/c1-21-14-9-6-13(7-10-14)17(19)16-11-8-12-4-2-3-5-15(12)18(16)20/h2-11,17,20H,19H2,1H3/p+1/t17-/m0/s1