[(R)-cyclobutyl-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2CCC2)[NH3+])OC

InChI

InChI=1S/C13H19NO2/c1-15-11-7-6-10(8-12(11)16-2)13(14)9-4-3-5-9/h6-9,13H,3-5,14H2,1-2H3/p+1/t13-/m1/s1