[(S)-(2-methylphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-methylphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: [(S)-(4-isopropoxyphenyl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(2-methylphenyl)-(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-methylphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: [(S)-(4-isopropoxyphenyl)-(o-tolyl)methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=C(C=C2)OC(C)C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-12(2)19-15-10-8-14(9-11-15)17(18)16-7-5-4-6-13(16)3/h4-12,17H,18H2,1-3H3/p+1/t17-/m0/s1