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

Systemtic Name: [(R)-cyclohexyl-(3,4-diethoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(3,4-diethoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(3,4-diethoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(3,4-diethoxyphenyl)methyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCCCC2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2CCCCC2)[NH3+])OCC

InChI

InChI=1S/C17H27NO2/c1-3-19-15-11-10-14(12-16(15)20-4-2)17(18)13-8-6-5-7-9-13/h10-13,17H,3-9,18H2,1-2H3/p+1/t17-/m1/s1