[(1R,2S)-2-(4-methylphenoxy)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylphenoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(4-methylphenoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(4-methylphenoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylphenoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(4-methylphenoxy)cyclopentyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-5-7-10(8-6-9)14-12-4-2-3-11(12)13/h5-8,11-12H,2-4,13H2,1H3/p+1/t11-,12+/m1/s1