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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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