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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)7-12(14)11-5-6-13(15-4)10(3)8-11/h5-6,8-9,12H,7,14H2,1-4H3/p+1/t12-/m1/s1