2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine

Systemtic Name: 2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine Openeye Name: 2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine CAS Name: 2-(3-methoxy-4-prop-2-ynoxyphenyl)ethanamine IUPAC Name: 2-(3-methoxy-4-prop-2-ynoxyphenyl)ethanamine Traditional Name: 2-(3-methoxy-4-propargyloxy-phenyl)ethylamine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OCC#C

InChI

InChI=1S/C12H15NO2/c1-3-8-15-11-5-4-10(6-7-13)9-12(11)14-2/h1,4-5,9H,6-8,13H2,2H3