[(R)-(3,4-dimethylphenyl)-(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethylphenyl)-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-(2-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethylphenyl)-o-phenetyl-methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-19-16-8-6-5-7-15(16)17(18)14-10-9-12(2)13(3)11-14/h5-11,17H,4,18H2,1-3H3/p+1/t17-/m1/s1