3-(4-prop-2-enoxyphenyl)aniline

Systemtic Name: 3-(4-prop-2-enoxyphenyl)aniline Openeye Name: 3-(4-allyloxyphenyl)aniline CAS Name: 3-(4-prop-2-enoxyphenyl)aniline IUPAC Name: 3-(4-prop-2-enoxyphenyl)aniline Traditional Name: [3-(4-allyloxyphenyl)phenyl]amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC(=CC=C2)N

InChI

InChI=1S/C15H15NO/c1-2-10-17-15-8-6-12(7-9-15)13-4-3-5-14(16)11-13/h2-9,11H,1,10,16H2