cyclopentyl-[(2S)-2-oxidanyl-3-(2,4,6-trimethylphenoxy)propyl]azanium

Systemtic Name: cyclopentyl-[(2S)-2-oxidanyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: cyclopentyl-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: cyclopentyl-[(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-12-8-13(2)17(14(3)9-12)20-11-16(19)10-18-15-6-4-5-7-15/h8-9,15-16,18-19H,4-7,10-11H2,1-3H3/p+1/t16-/m0/s1