(4-methoxy-3-methyl-phenyl)methyl-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: (4-methoxy-3-methyl-phenyl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(4-methoxy-3-methyl-phenyl)methyl]ammonium CAS Name: (4-methoxy-3-methylphenyl)methyl-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: (4-methoxy-3-methylphenyl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: (4-methoxy-3-methyl-benzyl)-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-7-12(5-6-13(10)16-4)8-14-11(2)9-15-3/h5-7,11,14H,8-9H2,1-4H3/p+1/t11-/m1/s1