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

Systemtic Name: [(S)-(4-methoxyphenyl)-naphthalen-2-yl-methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(2-naphthyl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(2-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-naphthalen-2-ylmethyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(2-naphthyl)methyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H17NO/c1-20-17-10-8-14(9-11-17)18(19)16-7-6-13-4-2-3-5-15(13)12-16/h2-12,18H,19H2,1H3/p+1/t18-/m0/s1