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

Systemtic Name: 3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylamino]propan-1-ol hydrochloride Openeye Name: 3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylamino]propan-1-ol hydrochloride CAS Name: 3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylamino]-1-propanol hydrochloride IUPAC Name: 3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylamino]propan-1-ol hydrochloride Traditional Name: 3-[(3-ethoxy-4-propargyloxy-benzyl)amino]propan-1-ol hydrochloride Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCO)OCC#C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCO)OCC#C.Cl

InChI

InChI=1S/C15H21NO3.ClH/c1-3-10-19-14-7-6-13(11-15(14)18-4-2)12-16-8-5-9-17;/h1,6-7,11,16-17H,4-5,8-10,12H2,2H3;1H