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

Systemtic Name: [(R)-(4-ethoxyphenyl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(R)-(4-ethoxyphenyl)-(4-isopropylphenyl)methyl]ammonium CAS Name: [(R)-(4-ethoxyphenyl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-ethoxyphenyl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(R)-p-cumenyl(p-phenetyl)methyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-4-20-17-11-9-16(10-12-17)18(19)15-7-5-14(6-8-15)13(2)3/h5-13,18H,4,19H2,1-3H3/p+1/t18-/m1/s1