cyclopentyl-[(2R)-3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2R)-3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2R)-3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]ammonium CAS Name: cyclopentyl-[(2R)-3-(2,3-dimethylphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2R)-3-(2,3-dimethylphenoxy)-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2R)-3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12-6-5-9-16(13(12)2)19-11-15(18)10-17-14-7-3-4-8-14/h5-6,9,14-15,17-18H,3-4,7-8,10-11H2,1-2H3/p+1/t15-/m1/s1