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

Systemtic Name: [(R)-cyclobutyl-(3,4-diethoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(3,4-diethoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(3,4-diethoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(3,4-diethoxyphenyl)methyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCC2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2CCC2)[NH3+])OCC

InChI

InChI=1S/C15H23NO2/c1-3-17-13-9-8-12(10-14(13)18-4-2)15(16)11-6-5-7-11/h8-11,15H,3-7,16H2,1-2H3/p+1/t15-/m1/s1