1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride

Systemtic Name: 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC(CNC(C)(C)C)O.Cl

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC(CNC(C)(C)C)O.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-5-8-13-9-6-7-10-15(13)19-12-14(18)11-17-16(2,3)4;/h5-10,14,17-18H,11-12H2,1-4H3;1H/b8-5+;