1-(tert-butylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride

Systemtic Name: 1-(tert-butylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC.Cl

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC.Cl

InChI

InChI=1S/C17H27NO3.ClH/c1-6-7-13-8-9-15(16(10-13)20-5)21-12-14(19)11-18-17(2,3)4;/h6-10,14,18-19H,11-12H2,1-5H3;1H/b7-6+;