N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]aniline CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-2-12-18-16-10-8-14(9-11-16)13-17-15-6-4-3-5-7-15/h2-11,17H,1,12-13H2