[(1R)-1-(4-ethoxyphenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-3-methylbutyl]azanium Traditional Name: [(1R)-3-methyl-1-p-phenetyl-butyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-15-12-7-5-11(6-8-12)13(14)9-10(2)3/h5-8,10,13H,4,9,14H2,1-3H3/p+1/t13-/m1/s1