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

Systemtic Name: 3-propan-2-yl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-isopropyl-aniline CAS Name: 3-propan-2-yl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-propan-2-yl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-m-cumenyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-4-12-21-19-10-8-16(9-11-19)14-20-18-7-5-6-17(13-18)15(2)3/h4-11,13,15,20H,1,12,14H2,2-3H3