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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12(2)19-16-10-8-15(9-11-16)17(18)14-6-4-13(3)5-7-14/h4-12,17H,18H2,1-3H3/p+1/t17-/m1/s1