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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC=C

InChI

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