2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine; N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-ethanamide; hydrochloride

Systemtic Name: 2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine; N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-ethanamide; hydrochloride Openeye Name: 2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine; N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-acetamide; hydrochloride CAS Name: 2-(3-methoxy-4-prop-2-ynoxyphenyl)ethanamine; N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide; hydrochloride IUPAC Name: 2-(3-methoxy-4-prop-2-ynoxyphenyl)ethanamine; N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide; hydrochloride Traditional Name: 2-(3-methoxy-4-propargyloxy-phenyl)ethylamine; N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-phenyl-acetamide; hydrochloride Formula: C32H37ClN2O5 MolecularWeight: 565.09958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OCC#C.COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)OCC#C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OCC#C.COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)OCC#C.Cl

InChI

InChI=1S/C20H21NO3.C12H15NO2.ClH/c1-3-13-24-18-10-9-17(14-19(18)23-2)11-12-21-20(22)15-16-7-5-4-6-8-16;1-3-8-15-11-5-4-10(6-7-13)9-12(11)14-2;/h1,4-10,14H,11-13,15H2,2H3,(H,21,22);1,4-5,9H,6-8,13H2,2H3;1H