N-[(3-methoxyphenyl)methyl]-N-prop-2-ynyl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-prop-2-ynyl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-N-prop-2-ynyl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-N-prop-2-ynylaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-prop-2-ynylaniline Traditional Name: m-anisyl-phenyl-propargyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC#C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC#C)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-3-12-18(16-9-5-4-6-10-16)14-15-8-7-11-17(13-15)19-2/h1,4-11,13H,12,14H2,2H3