[(1R)-1-(4-methylphenyl)-2-(2-methylpropoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1R)-2-isobutoxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1R)-2-isobutoxy-1-(p-tolyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COCC(C)C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-10(2)8-15-9-13(14)12-6-4-11(3)5-7-12/h4-7,10,13H,8-9,14H2,1-3H3/p+1/t13-/m0/s1