(4-methoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-p-anisyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(C)C)[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H21NO/c1-10(2)11(3)14-9-12-5-7-13(15-4)8-6-12/h5-8,10-11,14H,9H2,1-4H3/p+1/t11-/m1/s1