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

Systemtic Name: 3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-methyl-aniline CAS Name: 3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(m-tolyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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