4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyclopentyl-phenol

Systemtic Name: 4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyclopentyl-phenol Openeye Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyclopentyl-phenol CAS Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol IUPAC Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol Traditional Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyclopentyl-phenol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)O)C2CCCC2)O

Isomeric SMILES

CC(C)(C)NC[C@@H](COC1=C(C=C(C=C1)O)C2CCCC2)O

InChI

InChI=1S/C18H29NO3/c1-18(2,3)19-11-15(21)12-22-17-9-8-14(20)10-16(17)13-6-4-5-7-13/h8-10,13,15,19-21H,4-7,11-12H2,1-3H3/t15-/m0/s1