[(R)-(3-methoxyphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3-methoxyphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: [(R)-(4-isopropoxyphenyl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(3-methoxyphenyl)-(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3-methoxyphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: [(R)-(4-isopropoxyphenyl)-(3-methoxyphenyl)methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-12(2)20-15-9-7-13(8-10-15)17(18)14-5-4-6-16(11-14)19-3/h4-12,17H,18H2,1-3H3/p+1/t17-/m1/s1