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

Systemtic Name: (2-ethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(2-ethoxyphenyl)methyl]ammonium CAS Name: (2-ethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (2-ethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(2-ethoxybenzyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]C(C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C14H23NO/c1-5-16-14-9-7-6-8-13(14)10-15-12(4)11(2)3/h6-9,11-12,15H,5,10H2,1-4H3/p+1/t12-/m1/s1