3,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3,5-dimethyl-aniline CAS Name: 3,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3,5-dimethylphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-4-9-20-18-7-5-16(6-8-18)13-19-17-11-14(2)10-15(3)12-17/h4-8,10-12,19H,1,9,13H2,2-3H3