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

Systemtic Name: 4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]-4-methyl-aniline CAS Name: 4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-(p-tolyl)amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H19NO/c1-3-12-19-17-7-5-4-6-15(17)13-18-16-10-8-14(2)9-11-16/h3-11,18H,1,12-13H2,2H3