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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=C(C=C2)OCC=C

InChI

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