cyclopentyl-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium CAS Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]azanium Traditional Name: cyclopentyl-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C[NH2+]C2CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C15H23NO2/c1-12-6-8-15(9-7-12)18-11-14(17)10-16-13-4-2-3-5-13/h6-9,13-14,16-17H,2-5,10-11H2,1H3/p+1/t14-/m0/s1