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

Systemtic Name: [(R)-(4-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(R)-(4-isopropylphenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(R)-(4-methoxyphenyl)-p-cumenyl-methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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