[(R)-(2-ethoxyphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-(4-isobutylphenyl)methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-[4-(2-methylpropyl)phenyl]methyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Traditional Name: [(R)-(4-isobutylphenyl)-o-phenetyl-methyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-21-18-8-6-5-7-17(18)19(20)16-11-9-15(10-12-16)13-14(2)3/h5-12,14,19H,4,13,20H2,1-3H3/p+1/t19-/m1/s1