[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-10(14-7-8-15-2)12-9-11(16-3)5-6-13(12)17-4/h5-6,9-10,14H,7-8H2,1-4H3/p+1/t10-/m1/s1