4-[(3-ethynylphenoxy)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-ethynylphenoxy)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3-ethynylphenoxy)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(3-ethynylphenoxy)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(3-ethynylphenoxy)methyl]-N,N-dimethylaniline Traditional Name: [4-[(3-ethynylphenoxy)methyl]phenyl]-dimethyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C#C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C#C

InChI

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