3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)aniline

Systemtic Name: 3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)aniline Openeye Name: 3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)aniline CAS Name: 3-(4-methoxy-4-oxanyl)-5-(3-phenylprop-2-ynoxy)aniline IUPAC Name: 3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)aniline Traditional Name: [3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)N

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23NO3/c1-23-21(9-12-24-13-10-21)18-14-19(22)16-20(15-18)25-11-5-8-17-6-3-2-4-7-17/h2-4,6-7,14-16H,9-13,22H2,1H3