2-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[(4-allyloxy-3-ethoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[(4-allyloxy-3-ethoxy-benzyl)amino]-2-methyl-propan-1-ol hydrochloride Formula: C16H26ClNO3 MolecularWeight: 315.83554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC=C.Cl

InChI

InChI=1S/C16H25NO3.ClH/c1-5-9-20-14-8-7-13(10-15(14)19-6-2)11-17-16(3,4)12-18;/h5,7-8,10,17-18H,1,6,9,11-12H2,2-4H3;1H