[(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-methoxy-4-methylphenoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxy-4-methylphenoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)cyclopentyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCC2[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H]2CCC[C@H]2[NH3+])OC

InChI

InChI=1S/C13H19NO2/c1-9-6-7-12(13(8-9)15-2)16-11-5-3-4-10(11)14/h6-8,10-11H,3-5,14H2,1-2H3/p+1/t10-,11+/m1/s1