3-(tert-butylamino)-1-phenoxy-butan-2-ol

Systemtic Name: 3-(tert-butylamino)-1-phenoxy-butan-2-ol Openeye Name: 3-(tert-butylamino)-1-phenoxy-butan-2-ol CAS Name: 3-(tert-butylamino)-1-phenoxy-2-butanol IUPAC Name: 3-(tert-butylamino)-1-phenoxybutan-2-ol Traditional Name: 3-(tert-butylamino)-1-phenoxy-butan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC=C1)O)NC(C)(C)C

Isomeric SMILES

CC(C(COC1=CC=CC=C1)O)NC(C)(C)C

InChI

InChI=1S/C14H23NO2/c1-11(15-14(2,3)4)13(16)10-17-12-8-6-5-7-9-12/h5-9,11,13,15-16H,10H2,1-4H3