[(2R)-1-methoxypropan-2-yl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(4-propoxybenzyl)ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C(C)COC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H](C)COC

InChI

InChI=1S/C14H23NO2/c1-4-9-17-14-7-5-13(6-8-14)10-15-12(2)11-16-3/h5-8,12,15H,4,9-11H2,1-3H3/p+1/t12-/m1/s1