(3-ethoxy-4-methoxy-phenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(3-ethoxy-4-methoxy-phenyl)methyl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(3-ethoxy-4-methoxy-benzyl)ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C(C)C)OC

InChI

InChI=1S/C15H25NO2/c1-6-18-15-9-13(7-8-14(15)17-5)10-16-12(4)11(2)3/h7-9,11-12,16H,6,10H2,1-5H3/p+1/t12-/m1/s1