N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynylaniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynylaniline Traditional Name: p-anisyl-phenyl-propargyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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