[(R)-(2-ethoxyphenyl)-(4-ethylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2OCC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CC=C2OCC)[NH3+]

InChI

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